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Name:CHEMBL467729
PubChem ID:44574928
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N4O2S/c1-8(14-16-6-7-21-14)17-10-11(13(20)12(10)19)18-9-2-4-15-5-3-9/h2-8,17H,1H3,(H,15,18)
SMILES:CC(c1nccs1)NC1=C(C(=O)C1=O)Nc1ccncc1

Properties:
Formula:C14H12N4O2SAtoms:21
Molecular Weight:300.336Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:2.1281
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580772
CHEMBL467729