Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL433305
PubChem ID:13492281
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2,(H2,17,18,19,20)
SMILES:c1ccc(cc1)Nc1ncnc2c1c1CCCCc1[nH]2

Properties:
Formula:C16H16N4Atoms:20
Molecular Weight:264.325Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:3.6533
Targets:
Synonyms:
CHEBI:217334
CHEMBL433305