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Name | CHEMBL3972973 |
---|---|
Molecular formula | C19H17ClNO3S+ |
IUPAC name | 4-[4-[2-chloro-5-(1,3-thiazol-3-ium-3-yl)phenyl]phenoxy]butanoic acid |
Molecular weight | 374.859 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50203673 |
Inchi Key | ZCDOYWLFSUMNLJ-UHFFFAOYSA-O |
Inchi ID | InChI=1S/C19H16ClNO3S/c20-18-8-5-15(21-9-11-25-13-21)12-17(18)14-3-6-16(7-4-14)24-10-1-2-19(22)23/h3-9,11-13H,1-2,10H2/p+1 |
PubChem CID | 134154417 |
ChEMBL | CHEMBL3972973 |
IUPHAR | N/A |
BindingDB | 50203673 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
553073 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
553072 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
553074 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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