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Name:CHEMBL204353
PubChem ID:44409654
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30N4/c1-14-17(21-16-6-7-16)22-18(15-4-5-15)23-19(14)24-12-10-20(11-13-24)8-2-3-9-20/h15-16H,2-13H2,1H3,(H,21,22,23)
SMILES:Cc1c(NC2CC2)nc(nc1N1CCC2(CC1)CCCC2)C1CC1

Properties:
Formula:C20H30N4Atoms:24
Molecular Weight:326.479Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.5353
Targets:
Synonyms:
CHEBI:443644
CHEMBL204353