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Name:CHEMBL73339
PubChem ID:10093505
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N2O/c1-2-3-7-17-30-20-16-25-21-26(11-12-27(25)30)28(31)13-10-23-14-18-29(19-15-23)22-24-8-5-4-6-9-24/h4-6,8-9,11-12,21,23H,2-3,7,10,13-20,22H2,1H3
SMILES:CCCCCN1CCc2c1ccc(c2)C(=O)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C28H38N2OAtoms:31
Molecular Weight:418.614Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:0
logP:6.1173
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(1-pentyl-2,3-dihydroindol-5-yl)propan-1-one
CHEBI:217474
CHEMBL73339
CID10093505