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Name | CHEMBL482768 |
---|---|
Molecular formula | C21H19N3O4 |
IUPAC name | 2-[3-(7-hydroxy-4,5-dihydropyrazolo[1,5-a]quinolin-3-yl)propanoylamino]benzoic acid |
Molecular weight | 377.4 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | SCHEMBL14349787 2-(3-(7-hydroxy-4,5-dihydropyrazolo[1,5-a]quinolin-3-yl)propanamido)benzoic acid D0Q0PN 2-[3-(7-hydroxy-4,5-dihydropyrazolo[1,5-a]quinolin-3-yl)propanoylamino]benzoic acid GTPL5791 [ Show all ] |
Inchi Key | PCUNTWOSLIUDRR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19N3O4/c25-15-7-9-18-13(11-15)5-8-19-14(12-22-24(18)19)6-10-20(26)23-17-4-2-1-3-16(17)21(27)28/h1-4,7,9,11-12,25H,5-6,8,10H2,(H,23,26)(H,27,28) |
PubChem CID | 11494579 |
ChEMBL | CHEMBL482768 |
IUPHAR | 5791 |
BindingDB | 50277582 |
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 |
---|---|---|---|---|---|
256634 | Hydroxycarboxylic acid receptor 2 | Q80Z39 | Hcar2 | Rattus norvegicus (Rat) | 360 |
256635 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
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