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Name:CHEMBL113956
PubChem ID:10907460
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H37F2N3O2/c1-2-38-29-15-5-24(6-16-29)17-18-34-31(37)36-22-20-35(21-23-36)19-3-4-30(25-7-11-27(32)12-8-25)26-9-13-28(33)14-10-26/h5-16,30H,2-4,17-23H2,1H3,(H,34,37)
SMILES:CCOc1ccc(cc1)CCNC(=O)N1CCN(CC1)CCCC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C31H37F2N3O2Atoms:38
Molecular Weight:521.641Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:6.1122
Targets:
Synonyms:
4-[4,4-bis(4-fluorophenyl)butyl]-N-[2-(4-ethoxyphenyl)ethyl]piperazine-1-c
CHEBI:289135
CHEMBL113956
CID10907460