UCSF

ZINC01530654

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 23 Yes

Other Names:

(+-)-2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt); 2-((4-((7-Chloro-4-quinolinyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt); 2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt); AI

(+-)-hydroxychloroquine; 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol; 2-(N-(4-(7-chlor-4-chinolylamino)-4-methylbutyl)ethylamino)ethanol; 7-chloro-4-(4-(N-ethyl-N-beta-hydroxyethylamino)-1-methylbutylamino)quinoline; 7-chloro-4-(4-(ethyl(2

118-42-3

118-42-3; C07043; Hydroxychloroquine

118-42-3; D08050; Hydroxychloroquine (INN); Polirreumin (TN)

2-((4-((7-Chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol

2-((4-((7-Chloroquinolin-4-yl)amino)-pentyl)(ethyl)amino)ethanol sulfate

2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol sulfate

2-(N-(4-(7-Chlor-4-chinolylamino)-4-methylbutyl)ethylamino)ethanol

2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol

2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid

2-[[4-[ amino]pentyl] amino]ethanol

2-[[4-[(7-Chloroquinolin-4-yl)amino]pentyl](ethyl)amino]ethanol

2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanol

2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanol sulfate

2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanol sulfate (salt)

249

5-22-10-00280 (Beilstein Handbook Reference)

7-Chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline

7-Chloro-4-(4-(N-ethyl-N-beta-hydroxyethylamino)-1-methylbutylamino)quinoline

7-Chloro-4-(5-(N-ethyl-N-2-hydroxyethylamino)-2-pentyl)aminoquinoline

7-Chloro-4-[4-[ethyl-(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline

747-36-4 (sulfate (1:1) salt)

747-36-4; D02114; Hydroxychloroquine sulfate (USP); Plaquenil (TN)

AC1L1GEW

Axemal

BRN 0253894

C07043

C18H26ClN3O

CHEMBL1535

CHLOROQUINOLINYLAMINOPENTYLETHYLAMINOETHANOLSULFAT

CID3652

CPD000525253; HYDROXYCHLOROQUINE SULFATE; SAM001246735

D08050

DAP000878

DB01611

DivK1c_000942

Dolquine

EINECS 204-249-8

Ercoquin

Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-

Ethanol, 2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-

Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-

ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1)

ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-, sulfate (1:1) (salt)

FDA)

Gen-Hydroxychloroquine 200mg Tablets

HCQ

Hidroxicloroquina

Hidroxicloroquina [inn-spanish]

hidroxicloroquina; hydroxychloroquine; hydroxychloroquinum

HMS502P04

hydroxy chloroquine

Hydroxy Chloroquine sulfate

Hydroxychlorochin

Hydroxychloroguine

Hydroxychloroquine

Hydroxychloroquine (BAN

Hydroxychloroquine (INN)

Hydroxychloroquine Sulfate (1:1) Salt

Hydroxychloroquine sulfate, 98%

Hydroxychloroquine Sulphate

Hydroxychloroquine [INN:BAN]

hydroxychloroquinesulfate

HydroxychloroquineSulphate

Hydroxychloroquinum

Hydroxychloroquinum [inn-latin]

IDI1_000942

Idrossiclorochina

Idrossiclorochina [dcit]

INN); Hydroxychloroquine Sulfate (FDA

INN); Hydroxychloroquine Sulfate (USP

KBio1_000942

LS-66614

MFCD00078203

MFCD00242707

MolPort-003-847-792

N/A

NA

NCGC00159483-02

NINDS_000942

NSC4375

Oxichlorochine

Oxichlorochinum

Oxichloroquine

Oxychlorochin

Oxychloroquine

Plaquenil

Polirreumin

Polirreumin (TN)

QA-8047

Quensyl

SPBio_001116

Spectrum2_001238

Spectrum5_001697

ST072188

TCMDC-123987

UNII-4QWG6N8QKH

USP)

WIN 1258

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) 4.00 7.31 -80.26 4 4 2 51 337.895 9
Hi High (pH 8-9.5) 4.00 6.89 -42.09 3 4 1 50 336.887 9

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 6.524 Bitter DB
ALOGPS_SOLUBILITY 2.61e-02 g/l DrugBank-approved
Mp [°C] 240 Acros Organics
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Indications antimalarial KeyOrganics Bioactives
Therapy antimalarial, lupus suppressant SMDC MicroSource
Target Autophagy Selleck Chemicals
H phrase H317: May cause an allergic skin reaction Acros Organics
H phrase H317: May cause an allergic skin reaction; H319: Causes serious eye irritation; H334: May cause allergy or asthma symptoms or breathing difficulties if inhaled; H315: Causes skin irritation; H335: May cause respiratory irritation; H302: Harmful if swallow Acros Organics
Warnings IRRITANT Matrix Scientific
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP02465h; 1 sulfuric acid 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; P304 + P341: IF INHALED: If breathing is difficult, remove to fresh air and keep at rest in a position comfortable for breathing; P342 + P311: If experiencing respiratory symptoms: Call a POISON CENTE Acros Organics
R phrase R22: Harmful if swallowed.; R36/37/38: Irritating to eyes, respiratory system and skin.; R42/43: May cause sensitisation by inhalation and skin contact. Acros Organics
R phrase R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
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: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP02465h; SALT: 1 sulfuric acid NIH Clinical Collection via PubChem
Hazard XN: Harmful Acros Organics

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