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Name:CHEMBL308807
PubChem ID:10090328
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27FN2O/c24-21-3-1-2-18(14-21)16-26-12-9-17(10-13-26)4-7-23(27)20-5-6-22-19(15-20)8-11-25-22/h1-3,5-6,14-15,17,25H,4,7-13,16H2
SMILES:Fc1cccc(c1)CN1CCC(CC1)CCC(=O)c1ccc2c(c1)CCN2

Properties:
Formula:C23H27FN2OAtoms:27
Molecular Weight:366.472Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.7447
Targets:
Synonyms:
1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-fluorophenyl)methyl]-4-piperidyl]pr
CHEBI:217967
CHEMBL308807
CID10090328