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Name:CHEMBL206826
PubChem ID:44409772
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24N4S/c1-2-13-15(17-12-5-6-12)18-14(11-3-4-11)19-16(13)20-7-9-21-10-8-20/h11-12H,2-10H2,1H3,(H,17,18,19)
SMILES:CCc1c(NC2CC2)nc(nc1N1CCSCC1)C1CC1

Properties:
Formula:C16H24N4SAtoms:21
Molecular Weight:304.454Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.1819
Targets:
Synonyms:
CHEBI:443871
CHEMBL206826