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Name | CHEMBL394441 |
---|---|
Molecular formula | C11H9ClN2O2 |
IUPAC name | 5-[(3-chlorophenyl)methyl]-1H-pyrazole-3-carboxylic acid |
Molecular weight | 236.655 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | D07ONY 5-meta-chlorobenzyl-3-carboxyl-pyrazole AKOS030620128 5-(3-Chloro-benzyl)-1H-pyrazole-3-carboxylic acid DTXSID30472377 [ Show all ] |
Inchi Key | UYMDSFKYOCEPFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H9ClN2O2/c12-8-3-1-2-7(4-8)5-9-6-10(11(15)16)14-13-9/h1-4,6H,5H2,(H,13,14)(H,15,16) |
PubChem CID | 11776293 |
ChEMBL | CHEMBL394441 |
IUPHAR | N/A |
BindingDB | 50216550 |
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 |
---|---|---|---|---|---|
348778 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
348779 | Hydroxycarboxylic acid receptor 2 | Q80Z39 | Hcar2 | Rattus norvegicus (Rat) | 360 |
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