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Name:CHEMBL564547
PubChem ID:45271599
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4O2/c1-12-19-17(24-21-12)14-7-9-22(10-8-14)18(23)20-16-11-15(16)13-5-3-2-4-6-13/h2-6,14-16H,7-11H2,1H3,(H,20,23)
SMILES:O=C(N1CCC(CC1)c1onc(n1)C)NC1CC1c1ccccc1

Properties:
Formula:C18H22N4O2Atoms:24
Molecular Weight:326.393Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.1519
Targets:
Synonyms:
CHEBI:663889
CHEMBL564547