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Name | 5-benzyl-1H-pyrazole-3-carboxylic Acid |
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Molecular formula | C11H10N2O2 |
IUPAC name | 5-benzyl-1H-pyrazole-3-carboxylic acid |
Molecular weight | 202.213 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | 3-benzyl-1H-pyrazole-5-carboxylic acid D00TPG 595610-51-8 SCHEMBL12703568 MolPort-022-664-582 [ Show all ] |
Inchi Key | YYEOXPLPYNYVRY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H10N2O2/c14-11(15)10-7-9(12-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15) |
PubChem CID | 11041813 |
ChEMBL | CHEMBL247317 |
IUPHAR | N/A |
BindingDB | 50216537 |
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 |
---|---|---|---|---|---|
422133 | Hydroxycarboxylic acid receptor 2 | Q80Z39 | Hcar2 | Rattus norvegicus (Rat) | 360 |
422134 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
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