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Name:CHEMBL203124
PubChem ID:44409461
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26N4O/c1-11-15(18-14-4-5-14)19-16(13-2-3-13)20-17(11)21-8-6-12(10-22)7-9-21/h12-14,22H,2-10H2,1H3,(H,18,19,20)
SMILES:OCC1CCN(CC1)c1nc(nc(c1C)NC1CC1)C1CC1

Properties:
Formula:C17H26N4OAtoms:22
Molecular Weight:302.415Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.5834
Targets:
Synonyms:
CHEBI:442893
CHEMBL203124