UCSF

ZINC01530756

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 17 Yes

Other Names:

"Procainamide hydrochloride, 99%"

2-Diethylaminoethylamid kyseliny p-aminobenzoove

2-Diethylaminoethylamid kyseliny p-aminobenzoove [Czech]

4-14-00-01154 (Beilstein Handbook Reference)

4-Amino-N-(2-(diethylamino)ethyl)benzamide

4-Amino-n-(2-(diethylamino)ethyl)benzamide sulfate

4-amino-N-(2-diethylaminoethyl)-benzamide

4-Amino-N-(2-diethylaminoethyl)benzamide

4-Amino-N-(2-diethylaminoethyl)benzamide hydrochloride

4-amino-N-[2-(diethylamino)ethyl]benzamide

4-Amino-N-[2-(diethylamino)ethyl]benzamide hydrochloride

4-Amino-N-[2-(diethylamino)ethyl]benzamidehydrochloride

51-06-9

51-06-9; C07401; Procainamide

51-06-9; D08421; Procainamide (INN)

614-39-1 (hydrochloride)

614-39-1; D00477; Procainamide hydrochloride (JP16/USP); Procan SR (TN); Procanbid (TN); Pronestyl (TN)

675

AB00053530

AC1L1J8A

AC1Q2ZC8

AC1Q2ZC9

AC1Q2ZCA

AKOS000271131

AMINODIETHYLAMINOETHYLBENZAMIDEHYDROCHLORID

ARONIS023727

Benzamide, 4-amino-N-(2-(diethylamino)ethyl)-

Benzamide, 4-amino-N-(2-(diethylamino)ethyl)- (9CI)

benzamide, 4-amino-N-[2-(diethylamino)ethyl]-

Benzamide, p-amino-N-(2-(diethylamino)ethyl)-

Benzamide, p-amino-N-[2-(diethylamino)ethyl]-

BIDD:GT0579

Bio1_000391

Bio1_000880

Bio1_001369

Bio2_000183

Bio2_000663

Biocoryl

BPBio1_000411

BRD-K75089421-001-02-5

BRD-K75089421-003-04-7

BRD-K75089421-003-05-4

BRN 2214285

BSPBio_000373

BSPBio_001463

BSPBio_002229

C07401

C13H21N3O

CAS-614-39-1

CBDivE_003757

CHEBI:8428

CHEMBL640

CID4913

CPD000059079; Procainamide hydrochloride; Pronestyl; SAM002554928

CPD000059079; Pronestyl; SAM002554928

D08421

DAP000516

DB01035

DivK1c_000931

EINECS 200-078-8

FDA)

HMS1361J05

HMS1791J05

HMS1989J05

HMS2089E13

HMS553P13

HSDB 3170

IDI1_000931

IDI1_033933

INN); Procainamide HCl (FDA

INN); Procainamide HCl (JAN

INN); Procainamide Hydrochloride (FDA

JAN

KBio1_000931

KBio2_000183

KBio2_001316

KBio2_002751

KBio2_003884

KBio2_005319

KBio2_006452

KBio3_000365

KBio3_000366

KBio3_001729

KBioGR_000183

KBioGR_000973

KBioSS_000183

KBioSS_001316

L001052

LS-190281

LS-25492

LS-25501

Maybridge1_004389

MFCD00012998

MFCD00025363

MFCD00066880

MolPort-001-783-481

N/A

N1-[2-(diethylamino)ethyl]-4-aminobenzamide

NCGC00015859-01

NCGC00015859-02

NCGC00015859-03

NCGC00015859-10

NCGC00024323-03

NCGC00024323-04

NCGC00024323-05

NCGC00024323-06

NINDS_000931

Novocainamid

Novocainamide

Novocaine Amide

Novocamid

NSC 27461

NSC27461

p-Amino-N-(2-diethylaminoethyl)benzamide

p-Aminobenzoic diethylaminoethylamide

Prestwick0_000337

Prestwick1_000337

Prestwick2_000337

Prestwick3_000337

procainamid

Procainamida

Procainamida [INN-Spanish]

procainamida; procainamide; procainamidum

Procainamide

Procainamide (BAN

Procainamide (hydrochloride)

Procainamide (INN)

Procainamide HCl

Procainamide Hydrochloride

Procainamide hydrochloride, 99%

Procainamide [INN:BAN]

Procainamide; p-Amino-N-(2-diethylaminoethyl)benzamide; p-Aminobenzoic diethylaminoethylamide

Procainamidum

Procainamidum [INN-Latin]

Procaine Amide

Procamide

Procan

Procan sr

Procanbid

Procapan

Procapan (free base)

Promine

Pronestyl

Pronestyl-Sr

SMP1_000055

SPBio_001329

SPBio_002294

Spectrum2_001295

Spectrum3_000555

Spectrum4_000487

Spectrum5_000986

Spectrum_000836

ST077772

STK367963

UNII-L39WTC366D

USP

USP)

WLN: ZR DVM2N2&2

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.99 4.14 -40.86 4 4 1 60 236.339 6

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 2.425 Bitter DB
Mp [°C] 166 - 170 Acros Organics
MP 167 - 169 Enamine Building Blocks
MP 167...169 Enamine Building Blocks
ALOGPS_SOLUBILITY 3.02e+00 g/l DrugBank-approved
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
therap antiarrhythmic MicroSource Spectrum
Patent Database Links EP1586349; EP1764111; EP1839648; EP1990639; US2002115655; US2004254182; US2005070552; US2005227288; US2007184045; US2007207222; US2007219221; US2007238674; US2007248677; US2007258894; US2008255073; WO2005018635; WO2007100304; WO2007103687; WO2007112581; W ChEBI
H phrase H319: Causes serious eye irritation Acros Organics
H phrase H319: Causes serious eye irritation; H315: Causes skin irritation; H302: Harmful if swallowed; H335: May cause respiratory irritation Acros Organics
Warnings IRRITANT Matrix Scientific
Therapy Na+ channel blocker and Class I anti-arrhythmic SMDC Iconix
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : LightBiologicals; NCC_SUPPLIER_STRUCTURE_ID : P-9941; NCC_SUPPLIER_SAMPLE_COMMENTS : WHITE POWDER; 1 hydrogen chloride NIH Clinical Collection via PubChem
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye Acros Organics
R phrase R22: Harmful if swallowed. Acros Organics
R phrase R22: Harmful if swallowed.; R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
Reactome Database Links REACT_20650; REACT_22167; REACT_22373 ChEBI
UniProt Database Links S22A1_BOVIN; S22A1_HUMAN; S22A1_MOUSE; S22A1_PIG; S22A1_RABIT; S22A1_RAT; S22A4_RAT; S47A1_HUMAN; S47A1_MOUSE; S47A1_PONAB; S47A1_RABIT; S47A1_RAT; S47A2_HUMAN; S47A2_MOUSE; S47A2_PONAB; S47A2_RABIT ChEBI
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39: Wear suitable gloves and eye/face protection. Acros Organics
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: LightBiologicals; SUPPLIER_STRUCTURE_ID: P-9941; SALT: 1 hydrogen chloride; SUPPLIER_COMMENTS: WHITE POWDER NIH Clinical Collection via PubChem
Target Sodium Channel Selleck Chemicals
Hazard XN: Harmful Acros Organics

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Organic cation transport
Transport of glucose and other sugars, bile salts and organic acids, metal ions

Analogs ( Draw Identity 99% 90% 80% 70% )