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Name:BAS 02276953
PubChem ID:5766222
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14ClNO/c1-13-7-9-17-16(11-13)12-15(19(20)21-17)8-10-18(22)14-5-3-2-4-6-14/h2-12H,1H3/b10-8+
SMILES:Cc1ccc2c(c1)cc(c(n2)Cl)/C=C/C(=O)c1ccccc1

Properties:
Formula:C19H14ClNOAtoms:22
Molecular Weight:307.774Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.0927
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-3-(2-chloro-6-methylquinolin-3-yl)-1-phenylprop-2-en-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-phenylprop-2-en-1-one
3-(2-Chloro-6-methyl-quinolin-3-yl)-1-phenyl-propenone
AC1NY5K8
AKOS000638522
BAS 02276953
CHEBI:665964
CHEMBL559243
CID5766222
MolPort-001-978-702
ST5263489
STK837651
STOCK2S-30327
ZINC04176781