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Name:CHEMBL298115
PubChem ID:10655770
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N5/c1-7(2)3-4-15-6-14-8-9(11)12-5-13-10(8)15/h3,5-6H,4H2,1-2H3,(H2,11,12,13)
SMILES:CC(=CCn1cnc2c1ncnc2N)C

Properties:
Formula:C10H13N5Atoms:15
Molecular Weight:203.244Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:1.9559
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
9-(3-methylbut-2-enyl)purin-6-amine
CHEBI:173024
CHEMBL298115
CID10655770