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Name:quinolinone, 7
PubChem ID:1375038
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N2O3/c24-20-13-15(17-9-4-5-10-18(17)22-20)14-23(16-7-2-1-3-8-16)21(25)19-11-6-12-26-19/h1-13H,14H2,(H,22,24)
SMILES:O=c1cc(CN(C(=O)c2ccco2)c2ccccc2)c2c([nH]1)cccc2

Properties:
Formula:C21H16N2O3Atoms:26
Molecular Weight:344.363Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.9681
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LQFZ9
CHEMBL470706
CID1375038
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-furan-2-carboxamide
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylfuran-2-carboxamide
Oprea1_215299
quinolinone, 7