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Ligand

NameCHEMBL2435938
Molecular formulaC28H19ClF6N2O
IUPAC nameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-chloro-N-[(4-phenylpyridin-3-yl)methyl]benzamide
Molecular weight548.913
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP7.3
SynonymsBDBM50441408
Inchi KeyDFSMRUIVPXSXDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H19ClF6N2O/c29-24-8-6-20(7-9-24)26(38)37(17-21-15-36-11-10-25(21)19-4-2-1-3-5-19)16-18-12-22(27(30,31)32)14-23(13-18)28(33,34)35/h1-15H,16-17H2
PubChem CID73346391
ChEMBLCHEMBL2435938
IUPHARN/A
BindingDB50441408
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58861G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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