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Name | CHEMBL393083 |
---|---|
Molecular formula | C8H10N2O2S |
IUPAC name | 6-methylsulfanyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid |
Molecular weight | 198.24 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.0 |
Synonyms | N/A |
Inchi Key | AEBPLXAFDITOQL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H10N2O2S/c1-13-5-3-2-4-6(5)9-10-7(4)8(11)12/h5H,2-3H2,1H3,(H,9,10)(H,11,12) |
PubChem CID | 44441319 |
ChEMBL | CHEMBL393083 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
3303 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
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