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Ligand

NameCHEMBL3299011
Molecular formulaC19H18N2O3
IUPAC name2-[[(E)-3-quinolin-6-ylprop-2-enoyl]amino]cyclohexene-1-carboxylic acid
Molecular weight322.364
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.3
SynonymsN/A
Inchi KeyJCJUIJWSMYKWGJ-CSKARUKUSA-N
Inchi IDInChI=1S/C19H18N2O3/c22-18(21-17-6-2-1-5-15(17)19(23)24)10-8-13-7-9-16-14(12-13)4-3-11-20-16/h3-4,7-12H,1-2,5-6H2,(H,21,22)(H,23,24)/b10-8+
PubChem CID90683376
ChEMBLCHEMBL3299011
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
147498Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346
147500Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
147499Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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