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Ligand

NameCHEMBL2435921
Molecular formulaC22H17F7N2
IUPAC name1-[3,5-bis(trifluoromethyl)phenyl]-N-[[4-(2-fluorophenyl)pyridin-3-yl]methyl]ethanamine
Molecular weight442.381
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50441390
Inchi KeyDUHJCDZMEGDEOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17F7N2/c1-13(14-8-16(21(24,25)26)10-17(9-14)22(27,28)29)31-12-15-11-30-7-6-18(15)19-4-2-3-5-20(19)23/h2-11,13,31H,12H2,1H3
PubChem CID73350992
ChEMBLCHEMBL2435921
IUPHARN/A
BindingDB50441390
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
69056G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330
69057G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329

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