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Name:CHEMBL559101
PubChem ID:45273373
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4O/c23-18(20-17-13-16(17)14-5-2-1-3-6-14)21-11-7-15(8-12-21)22-10-4-9-19-22/h1-6,9-10,15-17H,7-8,11-13H2,(H,20,23)
SMILES:O=C(N1CCC(CC1)n1cccn1)NC1CC1c1ccccc1

Properties:
Formula:C18H22N4OAtoms:23
Molecular Weight:310.393Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.1145
Targets:
Synonyms:
CHEBI:667521
CHEMBL559101