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Name | 3-propyl-1H-pyrazole-5-carboxylic acid |
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Molecular formula | C7H10N2O2 |
IUPAC name | 5-propyl-1H-pyrazole-3-carboxylic acid |
Molecular weight | 154.169 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | MCULE-2411097064 STL244838 3-n-propyl-1H-pyrazole-5-carboxylic acid 76424-47-0 BAS 01543590 [ Show all ] |
Inchi Key | QYPSYPPSHXDFLV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C7H10N2O2/c1-2-3-5-4-6(7(10)11)9-8-5/h4H,2-3H2,1H3,(H,8,9)(H,10,11) |
PubChem CID | 676464 |
ChEMBL | CHEMBL237788 |
IUPHAR | N/A |
BindingDB | 50220850 |
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 |
---|---|---|---|---|---|
289981 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
289982 | Hydroxycarboxylic acid receptor 2 | Q80Z39 | Hcar2 | Rattus norvegicus (Rat) | 360 |
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