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Name:BAS 02073596
PubChem ID:788302
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15NO3/c1-11-7-8-15-13(9-11)17(12-5-3-2-4-6-12)14(10-16(20)21)18(22)19-15/h2-9H,10H2,1H3,(H,19,22)(H,20,21)
SMILES:OC(=O)Cc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)C

Properties:
Formula:C18H15NO3Atoms:22
Molecular Weight:293.317Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.1306
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(6-Methyl-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-acetic acid
2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetic acid
AB00686133-01
AC1LG3NN
AKOS001209163
BAS 02073596
CHEMBL272476
CID788302
dihydroquinoline acetic acid, 5
HMS1429F09
IFLab1_006103
MLS001210846
MolPort-000-712-820
MolPort-001-973-084
Oprea1_045302
SMR000517328
STOCK1N-26354