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Name:CHEMBL205992
PubChem ID:44409653
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N4/c1-11-14(17-13-7-8-13)18-15(12-5-6-12)19-16(11)20-9-3-2-4-10-20/h2-3,12-13H,4-10H2,1H3,(H,17,18,19)
SMILES:Cc1c(NC2CC2)nc(nc1N1CCC=CC1)C1CC1

Properties:
Formula:C16H22N4Atoms:20
Molecular Weight:270.373Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.141
Targets:
Synonyms:
CHEBI:443642
CHEMBL205992