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Ligand

NameCHEMBL3299007
Molecular formulaC21H21NO4
IUPAC name2-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]cyclohexene-1-carboxylic acid
Molecular weight351.402
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsN/A
Inchi KeyLUOWWZWVEQFHOB-YRNVUSSQSA-N
Inchi IDInChI=1S/C21H21NO4/c1-26-17-10-9-15-12-14(6-8-16(15)13-17)7-11-20(23)22-19-5-3-2-4-18(19)21(24)25/h6-13H,2-5H2,1H3,(H,22,23)(H,24,25)/b11-7+
PubChem CID90683373
ChEMBLCHEMBL3299007
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
196800Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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