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Name:ZINC03064075
PubChem ID:9581779
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O2/c1-11-6-8-12(9-7-11)10-18-14-5-3-2-4-13(14)15(17-20)16(18)19/h2-9,20H,10H2,1H3/b17-15-
SMILES:O/N=C/1\C(=O)N(c2c1cccc2)Cc1ccc(cc1)C

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
1-(4-methylbenzyl)-1H-indole-2,3-dione 3-oxime
11F-371S
AKOS002751929
CHEBI:664496
CHEMBL540228
CID9581779
MLS000755392
MolPort-000-336-465
SMR000337783
ZINC03064075