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Name:CHEMBL307693
PubChem ID:10094694
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N2O/c33-30(14-11-24-15-18-31(19-16-24)22-25-7-3-1-4-8-25)28-13-12-27-17-20-32(29(27)21-28)23-26-9-5-2-6-10-26/h1-10,12-13,21,24H,11,14-20,22-23H2
SMILES:O=C(c1ccc2c(c1)N(CC2)Cc1ccccc1)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C30H34N2OAtoms:33
Molecular Weight:438.604Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:6.1273
Targets:
Synonyms:
1-(1-benzyl-2,3-dihydroindol-6-yl)-3-(1-benzyl-4-piperidyl)propan-1-one
CHEBI:218199
CHEMBL307693
CID10094694