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Name:CHEMBL196258
PubChem ID:9814428
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18N8/c1-3-4-5-6-9-17-11(14)10-12(18-9)20(2)13(19-10)21-15-7-8-16-21/h7-8H,3-6H2,1-2H3,(H2,14,17,18)
SMILES:CCCCCc1nc(N)c2c(n1)n(C)c(n2)n1nccn1

Properties:
Formula:C13H18N8Atoms:21
Molecular Weight:286.336Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:1.8401
Targets:
Synonyms:
9-methyl-2-pentyl-8-(triazol-2-yl)purin-6-amine
CHEBI:429545
CHEMBL196258
CID9814428
L022073