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Name | CHEMBL221282 |
---|---|
Molecular formula | C10H7ClO4S |
IUPAC name | 5-(5-chlorothiophen-3-yl)-5-methyl-4-oxofuran-2-carboxylic acid |
Molecular weight | 258.672 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | (-)-5-(5-chloro-thiophen-3-yl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid 5-(5-chloro-thiophen-3-yl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid BDBM50208122 (+)-5-(5-chloro-thiophen-3-yl)-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid SCHEMBL3100583 [ Show all ] |
Inchi Key | JPZPZVVRVYTIHX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H7ClO4S/c1-10(5-2-8(11)16-4-5)7(12)3-6(15-10)9(13)14/h2-4H,1H3,(H,13,14) |
PubChem CID | 11379903 |
ChEMBL | CHEMBL221282 |
IUPHAR | N/A |
BindingDB | 50208122 |
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 |
---|---|---|---|---|---|
157030 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
157029 | Hydroxycarboxylic acid receptor 3 | P49019 | HCAR3 | Homo sapiens (Human) | 387 |
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