previous compound ID: 394 next compound
InChIKey: CWKFWBJJNNPGAM-IPZCTEOASA-N
SMILES: C1=CC(=CC=C1CN2C=CN=C2)/C=C/C(=O)O.Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"B Kus" "J Liao" "R Robert" "D Rotin" "DY Thomas" "JW Hanrahan" "SD Macknight" "J Goepp" "GW Carlile" "E Matthes"

chemical graph of compound 394





CID is 6438130
synonyms found at PubChem are:
ozagrel hydrochloride, 78712-43-3, OZAGREL HCl, UNII-W222U960HS, OKY-046, CHEBI:31954, W222U960HS, (E)-3-(4-(1H-Imidazol-1-ylmethyl)phenyl)-2-propenoic acid hydrochloride, CPD000469164, (E)-3-(4-((1H-Imidazol-1-yl)methyl)phenyl)acrylic acid hydrochloride, (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrochloride, DSSTox_CID_25506, DSSTox_RID_80920, DSSTox_GSID_45506, 74003-18-2, CHEMBL542549, Ozagrel hydrochloride hydrate, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, monohydrochloride, (E)-, SMR000469164, OKY 046 hydrochloride, OKY-046 hydrochloride, SR-01000597793, OKY046 hydrochloride, ozagrel, monohydrochloride, NCGC00016937-01, CAS-78712-43-3, SCHEMBL36182, SCHEMBL36183, MLS001401435, MLS002222319, AC1O5P37, DTXSID9045506, C13H12N2O2.HCl.H2O, MolPort-003-959-066, HMS1571C19, BCP09493, Tox21_110693, BN0402, s2067, AKOS015895402, Tox21_110693_1, CCG-100969, NC00219, ozagrel, monohydrochloride, (E)-isomer, NCGC00025195-06, AN-36668, DS-11967, SAM001246593, SC-22456, AB2000471, LS-123661, TL8005361, B2116, O0419, C13144, A839477, I06-0662, SR-01000597793-1, SR-01000597793-4, trans-4-[(1-Imidazolyl)methyl]cinnamic Acid Hydrochloride, (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic Acid Hydrochloride, (2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]-2-propenoic acid hydrochloride, (E)-3-[4-(1-imidazolylmethyl)phenyl]-2-propenoic acid hydrochloride, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, monohydrochloride, monohydrate, (E)-, AC1Q1T1Q