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Name:BAS 02276955
PubChem ID:5766223
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16ClNO2/c1-13-3-9-18-16(11-13)12-15(20(21)22-18)6-10-19(23)14-4-7-17(24-2)8-5-14/h3-12H,1-2H3/b10-6+
SMILES:COc1ccc(cc1)C(=O)/C=C/c1cc2cc(C)ccc2nc1Cl

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-6-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
3-(2-chloro-6-methyl-3-quinolinyl)-1-(4-methoxyphenyl)-2-propen-1-one
3-(2-Chloro-6-methyl-quinolin-3-yl)-1-(4-methoxy-phenyl)-propenone
AC1NY5K9
AG-690/15428096
AKOS000638550
BAS 02276955
CHEBI:665979
CHEMBL556430
CID5766223
MolPort-001-978-703
ST5263490
STK837153
STOCK2S-32268
ZINC04176783