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Name:ST019777
PubChem ID:671156
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H7NO3S/c14-12-9(7-8-3-1-5-15-8)11(13-16-12)10-4-2-6-17-10/h1-7H/b9-7-
SMILES:O=C1ON=C(/C/1=C/c1ccco1)c1cccs1

Properties:
Formula:C12H7NO3SAtoms:17
Molecular Weight:245.254Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.1212
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4Z)-4-(furan-2-ylmethylidene)-3-thiophen-2-yl-1,2-oxazol-5-one
4-(2-furylmethylene)-3-(2-thienyl)isoxazol-5-one
AC1LDOLN
CHEBI:230296
CHEMBL431004
MolPort-004-951-557
ST019777
ZINC00032243