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Ligand

NameCHEMBL3299014
Molecular formulaC22H24N2O6
IUPAC name2-[[(E)-3-(5,6,7-trimethoxyquinolin-2-yl)prop-2-enoyl]amino]cyclohexene-1-carboxylic acid
Molecular weight412.442
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.3
SynonymsN/A
Inchi KeyIPCBALBSIKQYFT-PKNBQFBNSA-N
Inchi IDInChI=1S/C22H24N2O6/c1-28-18-12-17-14(20(29-2)21(18)30-3)10-8-13(23-17)9-11-19(25)24-16-7-5-4-6-15(16)22(26)27/h8-12H,4-7H2,1-3H3,(H,24,25)(H,26,27)/b11-9+
PubChem CID90683379
ChEMBLCHEMBL3299014
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
138446Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346
138445Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
138447Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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