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Name:ZINC04744625
PubChem ID:9614812
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O2/c1-11-7-8-14-13(9-11)15(17-20)16(19)18(14)10-12-5-3-2-4-6-12/h2-9,20H,10H2,1H3/b17-15-
SMILES:O/N=C/1\C(=O)N(c2c1cc(C)cc2)Cc1ccccc1

Properties:
Formula:C16H14N2O2Atoms:20
Molecular Weight:266.295Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.7851
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3Z)-1-benzyl-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one
AKOS002263173
CHEBI:657479
CHEMBL560145
CID9614812
MolPort-000-514-983
ST50165760
ST5165760
STK951638
ZINC04744625