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Name | CHEMBL1208986 |
---|---|
Molecular formula | C11H12N4O2 |
IUPAC name | 5-(2-methylpyrazol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid |
Molecular weight | 232.243 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.5 |
Synonyms | compound 8f [PMID: 20615702] SCHEMBL13935754 5-(1-methyl-1H-pyrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid D06WXN 5-(2-methylpyrazol-3-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxylic acid [ Show all ] |
Inchi Key | ZAJBYTSUTBCMRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12N4O2/c1-15-9(2-3-12-15)6-4-7-8(5-6)13-14-10(7)11(16)17/h2-3,6H,4-5H2,1H3,(H,13,14)(H,16,17) |
PubChem CID | 12003694 |
ChEMBL | CHEMBL1208986 |
IUPHAR | 5793 |
BindingDB | 50323398 |
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 |
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423683 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
423684 | Hydroxycarboxylic acid receptor 2 | Q9EP66 | Hcar2 | Mus musculus (Mouse) | 360 |
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