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Name:CHEMBL396289
PubChem ID:44426740
Pathway:-
InChI:InChI=1S/C19H15N7/c1-25(16-10-6-3-7-11-16)18-23-17-14(12-20)13-21-26(17)19(24-18)22-15-8-4-2-5-9-15/h2-11,13H,1H3,(H,22,23,24)
SMILES:N#Cc1cnn2c1nc(nc2Nc1ccccc1)N(c1ccccc1)C

Properties:
Formula:C19H15N7Atoms:26
Molecular Weight:341.369Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.58048
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK2A_MAIZEBindingDB-shows
Synonyms:
CHEBI:485678
CHEMBL396289