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Ligand

NameCHEMBL11349
Molecular formulaC27H18BrNO4
IUPAC name5-bromo-2-hydroxy-3-[(E)-3-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]prop-2-enoyl]benzoic acid
Molecular weight500.348
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.7
SynonymsSCHEMBL6963468
5-Bromo-2-hydroxy-3-{(E)-3-[3-((E)-2-quinolin-2-yl-vinyl)-phenyl]-acryloyl}-benzoic acid
5-bromo-2-hydroxy-3-(3-(3-(2-(quinolin-2-yl)vinyl)phenyl)acryloyl)benzoic acid
BDBM50057217
Inchi KeyFIJKMECDVUAIRF-BLTLMDCKSA-N
Inchi IDInChI=1S/C27H18BrNO4/c28-20-15-22(26(31)23(16-20)27(32)33)25(30)13-9-18-5-3-4-17(14-18)8-11-21-12-10-19-6-1-2-7-24(19)29-21/h1-16,31H,(H,32,33)/b11-8+,13-9+
PubChem CID10649046
ChEMBLCHEMBL11349
IUPHARN/A
BindingDB50057217
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
79083Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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