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Name:CHEMBL205105
PubChem ID:44409558
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24N4/c1-11-14(17-13-7-8-13)18-15(12-5-6-12)19-16(11)20-9-3-2-4-10-20/h12-13H,2-10H2,1H3,(H,17,18,19)
SMILES:Cc1c(NC2CC2)nc(nc1N1CCCCC1)C1CC1

Properties:
Formula:C16H24N4Atoms:20
Molecular Weight:272.389Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.365
Targets:
Synonyms:
CHEBI:443359
CHEMBL205105