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Ligand

NameCHEMBL3298700
Molecular formulaC20H19NO3
IUPAC name2-[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]cyclohexene-1-carboxylic acid
Molecular weight321.376
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.3
SynonymsBDBM50022064
Inchi KeyBJWHTOJATAKVQX-ZRDIBKRKSA-N
Inchi IDInChI=1S/C20H19NO3/c22-19(21-18-8-4-3-7-17(18)20(23)24)12-10-14-9-11-15-5-1-2-6-16(15)13-14/h1-2,5-6,9-13H,3-4,7-8H2,(H,21,22)(H,23,24)/b12-10+
PubChem CID90645403
ChEMBLCHEMBL3298700
IUPHARN/A
BindingDB50022064
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
25519Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346
25518Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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