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Name:CHEMBL76108
PubChem ID:10407316
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O2/c1-28-22-6-2-19(3-7-22)17-26-14-11-18(12-15-26)4-9-24(27)21-5-8-23-20(16-21)10-13-25-23/h2-3,5-8,16,18,25H,4,9-15,17H2,1H3
SMILES:COc1ccc(cc1)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-[(4-methoxyphenyl)methyl]-4-piperidyl]p
CHEBI:217440
CHEMBL76108
CID10407316