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Name | CHEMBL424938 |
---|---|
Molecular formula | C11H10O4S |
IUPAC name | 5-methyl-5-(5-methylthiophen-3-yl)-4-oxofuran-2-carboxylic acid |
Molecular weight | 238.257 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | (-)-5-methyl-5-(5-methyl-thiophen-3-yl)-4-oxo-4,5-dihydro-furan-2-carboxylic acid 5-methyl-5-(5-methylthiophen-3-yl)-4-oxo-4,5-dihydrofuran-2-carboxylic acid GTPL1599 BDBM50208135 compound 5aj [PMID: 17358052] [ Show all ] |
Inchi Key | NNWGOUJBCKZULC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H10O4S/c1-6-3-7(5-16-6)11(2)9(12)4-8(15-11)10(13)14/h3-5H,1-2H3,(H,13,14) |
PubChem CID | 11436345 |
ChEMBL | CHEMBL424938 |
IUPHAR | 1599 |
BindingDB | 50208135 |
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 |
---|---|---|---|---|---|
228013 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
228014 | Hydroxycarboxylic acid receptor 3 | P49019 | HCAR3 | Homo sapiens (Human) | 387 |
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