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Name:ZINC04996888
PubChem ID:5766229
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClNOS/c1-11-4-6-14-13(9-11)10-12(17(18)19-14)5-7-15(20)16-3-2-8-21-16/h2-10H,1H3/b7-5+
SMILES:Cc1ccc2c(c1)cc(c(n2)Cl)/C=C/C(=O)c1cccs1

Properties:
Formula:C17H12ClNOSAtoms:21
Molecular Weight:313.801Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:5.1542
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-thiophen-2-ylprop-2-en-1-one
3-(2-Chloro-6-methyl-quinolin-3-yl)-1-thiophen-2-yl-propenone
AC1NY5KF
AKOS000638611
BAS 02276986
CHEBI:667806
CHEMBL559310
CID5766229
ZINC04996888