UCSF

ZINC00000301

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 18 Yes

Popular Name: Fenoprofen Fenoprofen

Find On: PubMed — Wikipedia — Google

CAS Numbers: 29679-58-1 , 31879-05-7 , 34597-40-5 , 53746-45-5 , 71720-56-4 , [29679-58-1] , [31879-05-7] , [34597-40-5] , [53746-45-5] , [71720-56-4]

Other Names:

(+-)-2-(3-phenoxyphenyl)propionate; (+-)-m-phenoxyhydratropate; 2-(3-phenoxyphenyl)propionate; 2-(m-phenoxyphenyl)propionate; alpha-(m-phenoxyphenyl)propionate; alpha-methyl-3-phenoxybenzeneacetate

(+-)-2-(3-Phenoxyphenyl)propionic acid

(+-)-2-(3-phenoxyphenyl)propionic acid; (+-)-m-phenoxyhydratropic acid; 2-(3-phenoxyphenyl)propionic acid; 2-(m-phenoxyphenyl)propionic acid; Fenoprofen; alpha-(m-phenoxyphenyl)propionic acid; alpha-methyl-3-phenoxybenzeneacetic acid

(+-)-2-(3-Phenoxyphenyl)propionic acid; (+-)-m-Phenoxyhydratropic acid; BRN 2118687; Benzeneacetic acid, alpha-methyl-3-phenoxy-, (+-)-; C15H14O3; EINECS 250-850-3; Fenoprofen; Fenoprofen Dihydrate, Calcium Salt; Fenoprofen [USAN:BAN:INN]; Fenoprofene [IN

(+-)-alpha-Methyl-3-phenoxybenzeneacetic acid calcium salt dihydrate; Benzeneacetic acid, alpha-methyl-3-phenoxy-, calcium salt dihydrate, (+-)-; Calcium (+-)-m-phenoxyhydratropate dihydrate; Calcium 2-(m-phenoxyphenyl)propionate dihydrate; Fenoprofen cal

(+-)-alpha-methyl-3-phenoxybenzeneacetic acid calcium salt dihydrate; calcium (+-)--phenoxyhydratropate dihydrate; calcium (+-)-2-(3-phenoxyphenyl)propionate dihydrate; calcium 2-(3-phenoxyphenyl)propionate dihydrate; calcium 2-(m-phenoxyphenyl)propionate

(+-)-m-Phenoxyhydratropic acid

profen

2-(3-Phenoxyphenyl)propanoic acid

2-(3-Phenoxyphenyl)propionic acid

2-(m-phenoxyphenyl)propionic acid

2-[3-(phenyloxy)phenyl]propanoic acid

29679-58-1

31879-05-7

31879-05-7; C06997; Fenoprofen

31879-05-7; D02350; Fenoprofen (USAN/INN)

34597-40-5 (calcium salt, anhydrous)

34597-40-5; C02539; Fenoprofen calcium

53746-45-5 (calcium salt, dihydrate)

53746-45-5; Fenoprofen calcium salt dihydrate; Prestwick_221

53858; 69323

95907-05-4

AB00052197

AC1L1FPT

AC1Q5RW1

alpha-(m-phenoxyphenyl)propionic acid

alpha-Methyl-3-phenoxybenzeneacetic acid

AR-1J0752

Benzeneacetic acid, .alpha.-methyl-3-phenoxy-, (.+/-.)-

Benzeneacetic acid, alpha-methyl-3-phenoxy-, (+-)-

BPBio1_000846

BRN 2118687

BSPBio_000768

C06997

CHEBI:355534

CHEBI:5004

CHEMBL1297

CID3342

D02350

DAP000619

DB00573

DivK1c_000848

EINECS 249-770-1

EINECS 250-850-3

FDA

Feneprofen calcium salt dihydrate

Feneprofen calcium salt dihydrate;Fenoprofen calcium;Fenoprofen calcium hydrate

Fenoprofen (BAN

Fenoprofen (Calcium)

Fenoprofen (USAN/INN)

FENOPROFEN CALCIUM

Fenoprofen Calcium (BAN

Fenoprofen calcium dihydrate

Fenoprofen calcium hydrate

Fenoprofen calcium salt dihydrate

Fenoprofen Dihydrate, Calcium Salt

Fenoprofen sodium; LS-124835; Propionic acid, 2-(3-phenoxyphenyl)-, sodium salt, (+-)-; d,l-2-(3-Phenoxyphenyl)propionic acid, sodium salt

Fenoprofen [USAN:BAN:INN]

fenoprofen(1-)

fenoprofen; fenoprofene; fenoprofeno; fenoprofenum

Fenoprofene

Fenoprofene [INN-French]

Fenoprofeno

Fenoprofeno [INN-Spanish]

Fenoprofenum

Fenoprofenum [INN-Latin]

Feprona

HMS1921B19

HMS2090G18

HMS2092B07

HMS502K10

HSDB 3328

Hydratropic acid, m-phenoxy-, (+-)-

IDI1_000848

INN

JAN

KBio1_000848

KBio2_001732

KBio2_004300

KBio2_006868

KBio3_001860

KBioGR_001477

KBioSS_001732

Lilly 53838

LS-76362

MFCD00072027

MFCD00079289

MFCD00242722

MolPort-003-666-345

Nalfon

Nalgesic

NCGC00094887-01

NCGC00094887-02

NINDS_000848

Prestwick0_000754

Prestwick1_000754

Prestwick2_000754

Prestwick3_000754

SPBio_001402

SPBio_002707

SPECTRUM1501011

Spectrum2_001391

Spectrum3_000910

Spectrum4_001009

Spectrum5_001311

Spectrum_001252

UNII-RA33EAC7KY

USAN

USAN)

USAN); Fenoprofen Calcium (BAN

USP)

USP); Fenoprofen (BAN

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) 3.89 9.17 -46.28 0 3 -1 49 241.266 4 ↓
Hi High (pH 8-9.5) 2.51 6.33 -38.21 6 8 1 134 398.45 4 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 8.11e-02 g/l DrugBank-approved
Purity 95% Fluorochem
Therapy antiinflammatory SMDC Iconix
Target Immunology & Inflammation related Selleck Chemicals
Target Others Selleck Chemicals
UniProt Database Links SC5A8_HUMAN; SC5AC_HUMAN ChEBI

Activity (Go SEA)

Rings

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