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Name | CHEMBL211407 |
---|---|
Molecular formula | C21H21ClN2O4 |
IUPAC name | 3-[4-[2-(5-chloro-6-propan-2-yloxypyridin-3-yl)-1,3-oxazol-4-yl]-3-methylphenyl]propanoic acid |
Molecular weight | 400.859 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | 3-(4-(2-(5-chloro-6-isopropoxypyridin-3-yl)oxazol-4-yl)-3-methylphenyl)propanoic acid BDBM50186407 |
Inchi Key | AILNOENJMWSXGK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21ClN2O4/c1-12(2)28-21-17(22)9-15(10-23-21)20-24-18(11-27-20)16-6-4-14(8-13(16)3)5-7-19(25)26/h4,6,8-12H,5,7H2,1-3H3,(H,25,26) |
PubChem CID | 44412866 |
ChEMBL | CHEMBL211407 |
IUPHAR | N/A |
BindingDB | 50186407 |
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 |
---|---|---|---|---|---|
6324 | Sphingosine 1-phosphate receptor 1 | P21453 | S1PR1 | Homo sapiens (Human) | 382 |
6323 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
441924 | Sphingosine 1-phosphate receptor 5 | Q9H228 | S1PR5 | Homo sapiens (Human) | 398 |
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