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Name | CHEMBL380504 |
---|---|
Molecular formula | C22H21F3N2O2S |
IUPAC name | 2-methyl-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylamino]phenyl]propanoic acid |
Molecular weight | 434.477 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | N/A |
Inchi Key | AEGXQTLIMRGLHO-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 44409729 |
ChEMBL | CHEMBL380504 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3456 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
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