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Ligand

NameCHEMBL3298701
Molecular formulaC20H19NO4
IUPAC name2-[[(E)-3-(6-hydroxynaphthalen-2-yl)prop-2-enoyl]amino]cyclohexene-1-carboxylic acid
Molecular weight337.375
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.9
SynonymsBDBM50022062
Inchi KeyAVNBEASMPPWLBU-UXBLZVDNSA-N
Inchi IDInChI=1S/C20H19NO4/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/h5-12,22H,1-4H2,(H,21,23)(H,24,25)/b10-6+
PubChem CID90645401
ChEMBLCHEMBL3298701
IUPHARN/A
BindingDB50022062
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
15416Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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