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Ligand

NameCHEMBL3287574
Molecular formulaC24H19F3N2O4S
IUPAC name(3S)-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]-3-(1,2-oxazol-3-yl)propanoic acid
Molecular weight488.481
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.1
SynonymsAM 4668
1011531-27-3
SCHEMBL2239829
BDBM50019969
AKOS030210955
[ Show all ]
Inchi KeyBMLGZNVPWRUVNM-IBGZPJMESA-N
Inchi IDInChI=1S/C24H19F3N2O4S/c1-14-21(34-23(28-14)16-2-6-17(7-3-16)24(25,26)27)13-32-18-8-4-15(5-9-18)19(12-22(30)31)20-10-11-33-29-20/h2-11,19H,12-13H2,1H3,(H,30,31)/t19-/m0/s1
PubChem CID24897670
ChEMBLCHEMBL3287574
IUPHARN/A
BindingDB50019969
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
27585Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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