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Name | 5-methyl-1H-pyrrole-3-carboxylic acid |
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Molecular formula | C6H7NO2 |
IUPAC name | 5-methyl-1H-pyrrole-3-carboxylic acid |
Molecular weight | 125.127 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | ZINC26897380 5-Methyl-3-pyrrolecarboxylic acid KS-000019P6 1H-Pyrrole-3-carboxylic acid, 5-methyl- AJ-83112 [ Show all ] |
Inchi Key | COMZOQAWNKVQEZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H7NO2/c1-4-2-5(3-7-4)6(8)9/h2-3,7H,1H3,(H,8,9) |
PubChem CID | 34179172 |
ChEMBL | CHEMBL247338 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
46801 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
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