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Ligand

NameCHEMBL2435937
Molecular formulaC28H20F6N2O
IUPAC nameN-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[(4-phenylpyridin-3-yl)methyl]benzamide
Molecular weight514.471
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP6.7
SynonymsBDBM50441409
Inchi KeyAMZNUIXYHDGXLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H20F6N2O/c29-27(30,31)23-13-19(14-24(15-23)28(32,33)34)17-36(26(37)21-9-5-2-6-10-21)18-22-16-35-12-11-25(22)20-7-3-1-4-8-20/h1-16H,17-18H2
PubChem CID73355480
ChEMBLCHEMBL2435937
IUPHARN/A
BindingDB50441409
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
9377G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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