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Name | 1H-Pyrazole-3-carboxylic acid |
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Molecular formula | C4H4N2O2 |
IUPAC name | 1H-pyrazole-5-carboxylic acid |
Molecular weight | 112.088 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 0.1 |
Synonyms | ACT05688 STK257453 AN-14646 Z381357668 BCP26785 [ Show all ] |
Inchi Key | KOPFEFZSAMLEHK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C4H4N2O2/c7-4(8)3-1-2-5-6-3/h1-2H,(H,5,6)(H,7,8) |
PubChem CID | 574310 |
ChEMBL | CHEMBL128679 |
IUPHAR | N/A |
BindingDB | 50132132 |
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 |
---|---|---|---|---|---|
174216 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
174217 | Hydroxycarboxylic acid receptor 2 | Q80Z39 | Hcar2 | Rattus norvegicus (Rat) | 360 |
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