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Ligand

NameCHEMBL3299013
Molecular formulaC19H18N2O4
IUPAC name2-[[(E)-3-(8-hydroxyquinolin-2-yl)prop-2-enoyl]amino]cyclohexene-1-carboxylic acid
Molecular weight338.363
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
SynonymsN/A
Inchi KeyBREJIBGDIIBAST-ZHACJKMWSA-N
Inchi IDInChI=1S/C19H18N2O4/c22-16-7-3-4-12-8-9-13(20-18(12)16)10-11-17(23)21-15-6-2-1-5-14(15)19(24)25/h3-4,7-11,22H,1-2,5-6H2,(H,21,23)(H,24,25)/b11-10+
PubChem CID90683378
ChEMBLCHEMBL3299013
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
30922Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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