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Name:CHEMBL227376
PubChem ID:44422622
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4/c1-10-4-3-5-11(2)13(10)17-14-12-8-15-9-18(12)7-6-16-14/h3-9H,1-2H3,(H,16,17)
SMILES:Cc1cccc(c1Nc1nccn2c1cnc2)C

Properties:
Formula:C14H14N4Atoms:18
Molecular Weight:238.288Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.1627
Targets:
Synonyms:
CHEBI:476694
CHEMBL227376