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Name | 4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid |
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Molecular formula | C8H10N2O2 |
IUPAC name | 4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid |
Molecular weight | 166.18 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | MLS000074645 SR-01000597147-1 ZX-CM014967 4,5,6,7-Tetrahydro-2H-indazole-3-carboxylic acid AB00410421-04 [ Show all ] |
Inchi Key | LWXNHFZBFJMHGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H10N2O2/c11-8(12)7-5-3-1-2-4-6(5)9-10-7/h1-4H2,(H,9,10)(H,11,12) |
PubChem CID | 648852 |
ChEMBL | CHEMBL338405 |
IUPHAR | N/A |
BindingDB | 50132142 |
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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198478 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
198479 | Hydroxycarboxylic acid receptor 2 | Q80Z39 | Hcar2 | Rattus norvegicus (Rat) | 360 |
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