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Ligand

NameCHEMBL32136
Molecular formulaC27H16BrNO4
IUPAC name6-bromo-4-oxo-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carboxylic acid
Molecular weight498.332
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
Synonyms2-[3-[2-(2-Quinolyl)ethenyl]phenyl]-4-oxo-6-bromo-4H-1-benzopyran-8-carboxylic acid
6-Bromo-4-oxo-2-[3-((E)-2-quinolin-2-yl-vinyl)-phenyl]-4H-chromene-8-carboxylic acid
BDBM50064068
SCHEMBL6173356
6-bromo-4-oxo-2-(3-(2-(quinolin-2-yl)vinyl)phenyl)-4H-chromene-8-carboxylic acid
Inchi KeyGRXPSBPMPHAFEI-CSKARUKUSA-N
Inchi IDInChI=1S/C27H16BrNO4/c28-19-13-21-24(30)15-25(33-26(21)22(14-19)27(31)32)18-6-3-4-16(12-18)8-10-20-11-9-17-5-1-2-7-23(17)29-20/h1-15H,(H,31,32)/b10-8+
PubChem CID10767627
ChEMBLCHEMBL32136
IUPHARN/A
BindingDB50064068
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
103875Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
103876Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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