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Ligand

NameCHEMBL1085655
Molecular formulaC26H24FNO4
IUPAC name5-(4-fluorophenyl)-2-[3-(6-hydroxynaphthalen-2-yl)propanoylamino]cyclohexene-1-carboxylic acid
Molecular weight433.479
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP5.1
Synonyms5-(4-fluorophenyl)-2-(3-(6-hydroxynaphthalen-2-yl)propanamido)cyclohex-1-enecarboxylic acid
BDBM50319101
Inchi KeyBPGVBGPOFUHPPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24FNO4/c27-21-8-4-17(5-9-21)20-7-11-24(23(15-20)26(31)32)28-25(30)12-2-16-1-3-19-14-22(29)10-6-18(19)13-16/h1,3-6,8-10,13-14,20,29H,2,7,11-12,15H2,(H,28,30)(H,31,32)
PubChem CID46890299
ChEMBLCHEMBL1085655
IUPHARN/A
BindingDB50319101
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29545Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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