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Ligand

NameCHEMBL1213844
Molecular formulaC22H14O5
IUPAC name4-oxo-2-(4-phenoxyphenyl)chromene-8-carboxylic acid
Molecular weight358.349
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50323889
4-oxo-2-(4-phenoxyphenyl)-4H-chromene-8-carboxylic acid
Inchi KeyBIMVSKOKCKSLBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H14O5/c23-19-13-20(27-21-17(19)7-4-8-18(21)22(24)25)14-9-11-16(12-10-14)26-15-5-2-1-3-6-15/h1-13H,(H,24,25)
PubChem CID49863641
ChEMBLCHEMBL1213844
IUPHARN/A
BindingDB50323889
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
24566Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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