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Ligand

NameCHEMBL3298703
Molecular formulaC21H21NO3
IUPAC name2-[[(1R,2R)-2-naphthalen-2-ylcyclopropanecarbonyl]amino]cyclohexene-1-carboxylic acid
Molecular weight335.403
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50022075
Inchi KeyMCKFNFNXVNTBNR-ZWKOTPCHSA-N
Inchi IDInChI=1S/C21H21NO3/c23-20(22-19-8-4-3-7-16(19)21(24)25)18-12-17(18)15-10-9-13-5-1-2-6-14(13)11-15/h1-2,5-6,9-11,17-18H,3-4,7-8,12H2,(H,22,23)(H,24,25)/t17-,18+/m0/s1
PubChem CID90645413
ChEMBLCHEMBL3298703
IUPHARN/A
BindingDB50022075
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
202091Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346
202089Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
202090Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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