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Name:CHEMBL74560
PubChem ID:10249830
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N2O/c1-2-15-28-18-14-23-19-24(9-10-25(23)28)26(29)11-8-21-12-16-27(17-13-21)20-22-6-4-3-5-7-22/h3-7,9-10,19,21H,2,8,11-18,20H2,1H3
SMILES:CCCN1CCc2c1ccc(c2)C(=O)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C26H34N2OAtoms:29
Molecular Weight:390.561Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:5.3371
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(1-propyl-2,3-dihydroindol-5-yl)propan-1-one
CHEBI:218641
CHEMBL74560
CID10249830