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Ligand

NameCHEMBL1170391
Molecular formulaC20H12ClF4NO5S
IUPAC name2-[2-[(4-chlorophenyl)sulfonylamino]-4-(trifluoromethyl)phenoxy]-6-fluorobenzoic acid
Molecular weight489.822
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50416303
Inchi KeyFHDXWXJVGRMTTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12ClF4NO5S/c21-12-5-7-13(8-6-12)32(29,30)26-15-10-11(20(23,24)25)4-9-16(15)31-17-3-1-2-14(22)18(17)19(27)28/h1-10,26H,(H,27,28)
PubChem CID49798289
ChEMBLCHEMBL1170391
IUPHARN/A
BindingDB50416303
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
78326C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
78324C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374
78325C-C chemokine receptor type 2P51683Ccr2Mus musculus (Mouse)373

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