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Name:CHEMBL427390
PubChem ID:44409755
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22N4/c1-10-13(16-12-6-7-12)17-14(11-4-5-11)18-15(10)19-8-2-3-9-19/h11-12H,2-9H2,1H3,(H,16,17,18)
SMILES:Cc1c(NC2CC2)nc(nc1N1CCCC1)C1CC1

Properties:
Formula:C15H22N4Atoms:19
Molecular Weight:258.362Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.9749
Targets:
Synonyms:
CHEBI:443845
CHEMBL427390