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Name | 3-nitro-4-(propylamino)benzoic acid |
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Molecular formula | C10H12N2O4 |
IUPAC name | 3-nitro-4-(propylamino)benzoic acid |
Molecular weight | 224.216 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | DTXSID60471055 SCHEMBL2688335 3-nitro-4-propylamino-benzoic Acid AKOS015965521 GTPL5801 [ Show all ] |
Inchi Key | OVDGUTHABMXVMI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12N2O4/c1-2-5-11-8-4-3-7(10(13)14)6-9(8)12(15)16/h3-4,6,11H,2,5H2,1H3,(H,13,14) |
PubChem CID | 11715556 |
ChEMBL | CHEMBL236011 |
IUPHAR | 5801 |
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 |
---|---|---|---|---|---|
251082 | Hydroxycarboxylic acid receptor 3 | P49019 | HCAR3 | Homo sapiens (Human) | 387 |
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