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Ligand

NameCHEMBL1213782
Molecular formulaC23H20O5
IUPAC name3-[(E)-3-[4-(cyclohexa-1,5-dien-1-ylmethoxy)phenyl]prop-2-enoyl]-4-hydroxybenzoic acid
Molecular weight376.408
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.7
SynonymsBDBM50323888
3-(3-(4-(cyclohexa-1,5-dienylmethoxy)phenyl)acryloyl)-4-hydroxybenzoic acid
Inchi KeyIMZJQAUITVBKIK-XYOKQWHBSA-N
Inchi IDInChI=1S/C23H20O5/c24-21(20-14-18(23(26)27)9-13-22(20)25)12-8-16-6-10-19(11-7-16)28-15-17-4-2-1-3-5-17/h2,4-14,25H,1,3,15H2,(H,26,27)/b12-8+
PubChem CID49863609
ChEMBLCHEMBL1213782
IUPHARN/A
BindingDB50323888
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
137051Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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