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Name | 3-phenyl-1H-pyrazole-5-carboxylic acid |
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Molecular formula | C10H8N2O2 |
IUPAC name | 3-phenyl-1H-pyrazole-5-carboxylic acid |
Molecular weight | 188.186 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | MolPort-000-183-318 5-Phenyl-1H-pyrazole-3-carboxylic acid, AldrichCPR QBPUOAJBMXXBNU-UHFFFAOYSA-N 5071-61-4 SR-01000597145-1 [ Show all ] |
Inchi Key | QBPUOAJBMXXBNU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H8N2O2/c13-10(14)9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14) |
PubChem CID | 121025 |
ChEMBL | CHEMBL397785 |
IUPHAR | N/A |
BindingDB | 50241312 |
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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274322 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
274323 | Hydroxycarboxylic acid receptor 2 | Q80Z39 | Hcar2 | Rattus norvegicus (Rat) | 360 |
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