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Name:AC1LIAIB
PubChem ID:900897
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11NO2/c18-16-14(11-12-7-3-1-4-8-12)15(17-19-16)13-9-5-2-6-10-13/h1-11H/b14-11-
SMILES:O=C1ON=C(/C/1=C/c1ccccc1)c1ccccc1

Properties:
Formula:C16H11NO2Atoms:19
Molecular Weight:249.264Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.4667
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4Z)-4-benzylidene-3-phenyl-1,2-oxazol-5(4H)-one
(4Z)-4-benzylidene-3-phenyl-1,2-oxazol-5-one
AC1LIAIB
AKOS000445156
CHEBI:230219
CHEMBL312586
CID900897
MLS001181233
SMR000502395
ST50557128
STK144919
ZINC00479979