Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:STK387525
PubChem ID:5752613
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16ClNO2/c1-13-3-4-15-12-16(20(21)22-18(15)11-13)7-10-19(23)14-5-8-17(24-2)9-6-14/h3-12H,1-2H3/b10-7+
SMILES:COc1ccc(cc1)C(=O)/C=C/c1cc2ccc(cc2nc1Cl)C

Properties:
Formula:C20H16ClNO2Atoms:24
Molecular Weight:337.8Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.1013
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
3-(2-Chloro-7-methyl-quinolin-3-yl)-1-(4-methoxy-phenyl)-propenone
AC1NXFMB
AKOS000639370
BAS 00308659
CHEBI:658863
CHEMBL561391
CID5752613
MolPort-001-922-642
STK387525
ZINC04178956