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Name:CHEMBL75110
PubChem ID:10089125
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N2O/c26-23(21-7-8-22-20(16-21)10-13-24-22)9-6-18-11-14-25(15-12-18)17-19-4-2-1-3-5-19/h1-5,7-8,16,18,24H,6,9-15,17H2
SMILES:O=C(c1ccc2c(c1)CCN2)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C23H28N2OAtoms:26
Molecular Weight:348.481Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.6056
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(2,3-dihydro-1H-indol-5-yl)propan-1-one
CHEBI:217971
CHEMBL75110
CID10089125