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Name:CHEMBL223186
PubChem ID:16125505
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O/c32-27-29-28(24-12-6-2-7-13-24,25-14-8-3-9-15-25)22-31(27)26-17-20-30(21-18-26)19-16-23-10-4-1-5-11-23/h1-15,26H,16-22H2,(H,29,32)
SMILES:O=C1NC(CN1C1CCN(CC1)CCc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C28H31N3OAtoms:32
Molecular Weight:425.565Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.8671
Targets:
Synonyms:
CHEBI:471394
CHEMBL223186