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Name:CHEMBL1214929
PubChem ID:46901859
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N5/c16-4-8-19-15-13-3-7-18-10-12(13)9-14(20-15)11-1-5-17-6-2-11/h1-3,5-7,9-10H,4,8,16H2,(H,19,20)
SMILES:NCCNc1nc(cc2c1ccnc2)c1ccncc1

Properties:
Formula:C15H15N5Atoms:20
Molecular Weight:265.313Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:2.8357
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:786787
CHEMBL1214929