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Name:STK825488
PubChem ID:7367149
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2O2/c18-15-14(16-19)12-8-4-5-9-13(12)17(15)10-11-6-2-1-3-7-11/h1-9,19H,10H2/b16-14-
SMILES:O/N=C/1\C(=O)N(c2c1cccc2)Cc1ccccc1

Properties:
Formula:C15H12N2O2Atoms:19
Molecular Weight:252.268Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.4767
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3Z)-1-benzyl-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-one
(3Z)-1-benzyl-3-hydroxyiminoindol-2-one
1-Benzyl-1H-indole-2,3-dione 3-oxime
AC1OKQXG
AKOS003620117
CHEBI:662774
CHEMBL569605
CID7367149
HMS1424E20
IDI1_010087
MLS000777250
MolPort-003-058-735
SMR000413645
STK825488
ZINC04811459
ZINC17992131