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Name:CHEMBL205686
PubChem ID:44409759
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H28N4/c1-13-16(19-15-9-10-15)20-17(14-7-8-14)21-18(13)22-11-5-3-2-4-6-12-22/h14-15H,2-12H2,1H3,(H,19,20,21)
SMILES:Cc1c(NC2CC2)nc(nc1N1CCCCCCC1)C1CC1

Properties:
Formula:C18H28N4Atoms:22
Molecular Weight:300.442Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.1452
Targets:
Synonyms:
CHEBI:443851
CHEMBL205686