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Name:CHEMBL538405
PubChem ID:10994187
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30F2N2O/c30-25-9-5-22(6-10-25)29(23-7-11-26(31)12-8-23)34-18-15-21-13-16-33(17-14-21)20-27-19-24-3-1-2-4-28(24)32-27/h1-12,19,21,29,32H,13-18,20H2
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)OCCC1CCN(CC1)Cc1cc2c([nH]1)cccc2

Properties:
Formula:C29H30F2N2OAtoms:34
Molecular Weight:460.558Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:1
logP:6.7923
Targets:
Synonyms:
2-[[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperidyl]methyl]-1H-indole
CHEBI:326446
CHEMBL538405
CID10994187