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Name | 949034-59-7 |
---|---|
Molecular formula | C6H6N2O3 |
IUPAC name | 4,6-dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic acid |
Molecular weight | 154.125 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | -0.7 |
Synonyms | 1H-Furo[3,4-c]pyrazole-3-carboxylic acid, 4,6-dihydro- AKOS023610617 4,6-dihydro-2H-furo[3,4-c]pyrazole-3-carboxylic acid CHEMBL338071 ZINC27313841 [ Show all ] |
Inchi Key | VBEOEILKNBIXDR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H6N2O3/c9-6(10)5-3-1-11-2-4(3)7-8-5/h1-2H2,(H,7,8)(H,9,10) |
PubChem CID | 44351665 |
ChEMBL | CHEMBL338071 |
IUPHAR | N/A |
BindingDB | 50132135 |
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 |
---|---|---|---|---|---|
350710 | Hydroxycarboxylic acid receptor 2 | Q80Z39 | Hcar2 | Rattus norvegicus (Rat) | 360 |
350711 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
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