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Ligand

NameCHEMBL3297797
Molecular formulaC18H20ClNO5
IUPAC name2-[[(E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl]amino]cyclohexene-1-carboxylic acid
Molecular weight365.81
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50022074
Inchi KeyNQANFDUULSLBMF-CSKARUKUSA-N
Inchi IDInChI=1S/C18H20ClNO5/c1-24-14-9-7-11(16(19)17(14)25-2)8-10-15(21)20-13-6-4-3-5-12(13)18(22)23/h7-10H,3-6H2,1-2H3,(H,20,21)(H,22,23)/b10-8+
PubChem CID90645412
ChEMBLCHEMBL3297797
IUPHARN/A
BindingDB50022074
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
229380Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346
229379Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
229378Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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