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Drug Details

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Name:BAS 02276957
PubChem ID:5766225
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14ClNO/c1-13-6-5-9-15-12-16(19(20)21-18(13)15)10-11-17(22)14-7-3-2-4-8-14/h2-12H,1H3/b11-10+
SMILES:O=C(c1ccccc1)/C=C/c1cc2cccc(c2nc1Cl)C

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
(E)-3-(2-chloro-8-methylquinolin-3-yl)-1-phenylprop-2-en-1-one
3-(2-Chloro-8-methyl-quinolin-3-yl)-1-phenyl-propenone
AC1NY5KB
AKOS000638581
BAS 02276957
CHEBI:658855
CHEMBL561189
CID5766225
MolPort-001-978-705
ST50263492
ST5263492
ZINC04350125