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Ligand

NameCHEMBL380504
Molecular formulaC22H21F3N2O2S
IUPAC name2-methyl-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylamino]phenyl]propanoic acid
Molecular weight434.477
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.7
SynonymsN/A
Inchi KeyAEGXQTLIMRGLHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21F3N2O2S/c1-13(21(28)29)11-15-3-9-18(10-4-15)26-12-19-14(2)27-20(30-19)16-5-7-17(8-6-16)22(23,24)25/h3-10,13,26H,11-12H2,1-2H3,(H,28,29)
PubChem CID44409729
ChEMBLCHEMBL380504
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3456Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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