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Ligand

NameCHEMBL287559
Molecular formulaC24H14BrNO5S
IUPAC name2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-6-bromo-4-oxochromene-8-carboxylic acid
Molecular weight508.342
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.4
Synonyms2-[3-(Benzothiazol-2-ylmethoxy)-phenyl]-6-bromo-4-oxo-4H-chromene-8-carboxylic acid
BDBM50064066
SCHEMBL6175301
2-[3-[(2-Benzothiazolyl)methoxy]phenyl]-4-oxo-6-bromo-4H-1-benzopyran-8-carboxylic acid
Inchi KeyBZNPRZMJMTTYCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H14BrNO5S/c25-14-9-16-19(27)11-20(31-23(16)17(10-14)24(28)29)13-4-3-5-15(8-13)30-12-22-26-18-6-1-2-7-21(18)32-22/h1-11H,12H2,(H,28,29)
PubChem CID10553667
ChEMBLCHEMBL287559
IUPHARN/A
BindingDB50064066
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36625Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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