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Name | 5-(3-chlorophenyl)-1H-pyrazole-3-carboxylic acid |
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Molecular formula | C10H7ClN2O2 |
IUPAC name | 3-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid |
Molecular weight | 222.628 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | AB0001098 AM20050539 CHEMBL338017 FS-2922 MolPort-006-756-359 [ Show all ] |
Inchi Key | XJZLQBGNAQXXGE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H7ClN2O2/c11-7-3-1-2-6(4-7)8-5-9(10(14)15)13-12-8/h1-5H,(H,12,13)(H,14,15) |
PubChem CID | 4430637 |
ChEMBL | CHEMBL338017 |
IUPHAR | N/A |
BindingDB | 50132149 |
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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393821 | Hydroxycarboxylic acid receptor 2 | Q80Z39 | Hcar2 | Rattus norvegicus (Rat) | 360 |
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