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Name:CHEMBL382374
PubChem ID:44409557
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N4O/c1-10-14(17-12-4-5-12)18-15(11-2-3-11)19-16(10)20-8-6-13(21)7-9-20/h11-12H,2-9H2,1H3,(H,17,18,19)
SMILES:O=C1CCN(CC1)c1nc(nc(c1C)NC1CC1)C1CC1

Properties:
Formula:C16H22N4OAtoms:21
Molecular Weight:286.372Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.544
Targets:
Synonyms:
CHEBI:443358
CHEMBL382374