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Ligand

NameCHEMBL3597629
Molecular formulaC36H37ClFNO5
IUPAC name4-[1-(3-carboxypropyl)-7-[2-[4-[4-(3-chloro-2-methylphenyl)butoxy]phenyl]ethynyl]-5-fluoro-2-methylindol-3-yl]butanoic acid
Molecular weight618.142
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP8.1
SynonymsBDBM50104916
4,4'-(2-Methyl-5-fluoro-7-(4-(4-(2-methyl-3-chlorophenyl)butyl)oxyphenyl)ethynyl-1H-indole-1,3-diyl)bisbutyric acid
Inchi KeyADVWQSAFRXRCRX-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H37ClFNO5/c1-24-27(9-5-11-33(24)37)8-3-4-21-44-30-18-15-26(16-19-30)14-17-28-22-29(38)23-32-31(10-6-12-34(40)41)25(2)39(36(28)32)20-7-13-35(42)43/h5,9,11,15-16,18-19,22-23H,3-4,6-8,10,12-13,20-21H2,1-2H3,(H,40,41)(H,42,43)
PubChem CID122183762
ChEMBLCHEMBL3597629
IUPHARN/A
BindingDB50104916
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463265Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
463266Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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