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Name:CHEMBL73447
PubChem ID:10385010
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O2/c1-28-22-4-2-3-19(15-22)17-26-13-10-18(11-14-26)5-8-24(27)21-6-7-23-20(16-21)9-12-25-23/h2-4,6-7,15-16,18,25H,5,8-14,17H2,1H3
SMILES:COc1cccc(c1)CN1CCC(CC1)CCC(=O)c1ccc2c(c1)CCN2

Properties:
Formula:C24H30N2O2Atoms:28
Molecular Weight:378.507Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.6142
Targets:
Synonyms:
1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]p
CHEBI:218725
CHEMBL73447
CID10385010