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Name:CHEMBL306776
PubChem ID:9976949
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O2/c1-28-24-5-3-2-4-21(24)17-26-14-11-18(12-15-26)6-9-23(27)20-7-8-22-19(16-20)10-13-25-22/h2-5,7-8,16,18,25H,6,9-15,17H2,1H3
SMILES:COc1ccccc1CN1CCC(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-[(2-methoxyphenyl)methyl]-4-piperidyl]p
CHEBI:217441
CHEMBL306776
CID9976949