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Ligand

NameCHEMBL482698
Molecular formulaC20H21NO4
IUPAC name2-[3-(6-hydroxynaphthalen-2-yl)propanoylamino]cyclohexene-1-carboxylic acid
Molecular weight339.391
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.8
SynonymsBDBM50271314
SCHEMBL4548311
2-(3-(6-hydroxynaphthalen-2-yl)propanamido)cyclohex-1-enecarboxylic acid
Inchi KeyALVRTKGVHQDHNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO4/c22-16-9-8-14-11-13(5-7-15(14)12-16)6-10-19(23)21-18-4-2-1-3-17(18)20(24)25/h5,7-9,11-12,22H,1-4,6,10H2,(H,21,23)(H,24,25)
PubChem CID15986755
ChEMBLCHEMBL482698
IUPHARN/A
BindingDB50271314
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8607Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346
8606Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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