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Ligand

NameCHEMBL2435927
Molecular formulaC20H13F7N2O2S
IUPAC nameN-[[4-(2-fluorophenyl)pyridin-3-yl]methyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
Molecular weight478.385
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50441386
Inchi KeyCARUKZURMQHHGW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13F7N2O2S/c21-18-4-2-1-3-17(18)16-5-6-28-10-12(16)11-29-32(30,31)15-8-13(19(22,23)24)7-14(9-15)20(25,26)27/h1-10,29H,11H2
PubChem CID73349426
ChEMBLCHEMBL2435927
IUPHARN/A
BindingDB50441386
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37470G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330
37471G-protein coupled bile acid receptor 1Q80SS6Gpbar1Mus musculus (Mouse)329

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