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Name:CHEMBL388042
PubChem ID:44426749
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N7/c17-10-12-11-18-23-14(12)20-15(22-8-4-5-9-22)21-16(23)19-13-6-2-1-3-7-13/h1-3,6-7,11H,4-5,8-9H2,(H,19,20,21)
SMILES:N#Cc1cnn2c1nc(nc2Nc1ccccc1)N1CCCC1

Properties:
Formula:C16H15N7Atoms:23
Molecular Weight:305.337Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:2.47778
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485692
CHEMBL388042