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Name:CHEMBL426393
PubChem ID:16125507
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O2/c32-27-29-28(23-10-4-1-5-11-23,24-12-6-2-7-13-24)22-31(27)25-16-18-30(19-17-25)20-21-33-26-14-8-3-9-15-26/h1-15,25H,16-22H2,(H,29,32)
SMILES:O=C1NC(CN1C1CCN(CC1)CCOc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C28H31N3O2Atoms:33
Molecular Weight:441.565Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.7034
Targets:
Synonyms:
CHEBI:471400
CHEMBL426393