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Ligand

NameCHEMBL205434
Molecular formulaC21H17F3N2O2S
IUPAC name(E)-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylamino]phenyl]prop-2-enoic acid
Molecular weight418.434
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.4
SynonymsN/A
Inchi KeyAKPCUYWXGDJENF-NYYWCZLTSA-N
Inchi IDInChI=1S/C21H17F3N2O2S/c1-13-18(12-25-17-9-2-14(3-10-17)4-11-19(27)28)29-20(26-13)15-5-7-16(8-6-15)21(22,23)24/h2-11,25H,12H2,1H3,(H,27,28)/b11-4+
PubChem CID44409933
ChEMBLCHEMBL205434
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
7767Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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