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Ligand

NameCHEMBL3597633
Molecular formulaC36H38FNO5
IUPAC name4-[1-(3-carboxypropyl)-7-[2-[4-[4-(3-fluoro-2-methylphenyl)butoxy]phenyl]ethynyl]-2-methylindol-3-yl]butanoic acid
Molecular weight583.7
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.4
SynonymsSCHEMBL598035
BDBM50104920
Inchi KeyAGUZWUNQAJUHQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H38FNO5/c1-25-28(10-6-14-33(25)37)9-3-4-24-43-30-21-18-27(19-22-30)17-20-29-11-5-13-32-31(12-7-15-34(39)40)26(2)38(36(29)32)23-8-16-35(41)42/h5-6,10-11,13-14,18-19,21-22H,3-4,7-9,12,15-16,23-24H2,1-2H3,(H,39,40)(H,41,42)
PubChem CID46835000
ChEMBLCHEMBL3597633
IUPHARN/A
BindingDB50104920
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463511Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
463512Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340
463513Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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