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Name:CHEMBL311475
PubChem ID:44460893
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9NO3S/c16-11-5-2-1-4-9(11)8-10-13(15-18-14(10)17)12-6-3-7-19-12/h1-8,15H/b9-8+
SMILES:O=C1C=CC=C/C/1=C\c1c(=O)o[nH]c1c1cccs1

Properties:
Formula:C14H9NO3SAtoms:19
Molecular Weight:271.291Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.7749
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:230232
CHEMBL311475