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Name | 13426-16-9 |
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Molecular formula | C12H10N2O2 |
IUPAC name | 6-anilinopyridine-3-carboxylic acid |
Molecular weight | 214.224 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | 3-Pyridinecarboxylic acid, 6-(phenylamino)- 6-phenylamino-nicotinic acid DB-063019 MolPort-001-756-575 6-(phenylamino)-3-Pyridine carboxylic acid [ Show all ] |
Inchi Key | OMGPNSFUSJHLFT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H10N2O2/c15-12(16)9-6-7-11(13-8-9)14-10-4-2-1-3-5-10/h1-8H,(H,13,14)(H,15,16) |
PubChem CID | 2771812 |
ChEMBL | CHEMBL237738 |
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 |
---|---|---|---|---|---|
244923 | Hydroxycarboxylic acid receptor 3 | P49019 | HCAR3 | Homo sapiens (Human) | 387 |
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