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Ligand

NameCHEMBL482768
Molecular formulaC21H19N3O4
IUPAC name2-[3-(7-hydroxy-4,5-dihydropyrazolo[1,5-a]quinolin-3-yl)propanoylamino]benzoic acid
Molecular weight377.4
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
Synonyms2-[3-(7-hydroxy-4,5-dihydropyrazolo[1,5-a]quinolin-3-yl)propanoylamino]benzoic acid
GTPL5791
BDBM50277582
compound 2g [PMID: 19309152]
SCHEMBL14349787
[ Show all ]
Inchi KeyPCUNTWOSLIUDRR-UHFFFAOYSA-N
Inchi IDInChI=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 CID11494579
ChEMBLCHEMBL482768
IUPHAR5791
BindingDB50277582
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
256634Hydroxycarboxylic acid receptor 2Q80Z39Hcar2Rattus norvegicus (Rat)360
256635Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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