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Ligand

NameMLS001304727
Molecular formulaC35H35ClNO3S-
IUPAC name2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate
Molecular weight585.179
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP8.4
Synonymssodium;2-[1-[[[(1R)-1-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]-3-[2-(1-hydroxy-1-methyl-ethyl)phenyl]propyl]thio]methyl]cyclopropyl]acetate
AKOS026751465
NCGC00164568-11
CHEBI:49165
sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate
[ Show all ]
Inchi KeyUCHDWCPVSPXUMX-TZIWLTJVSA-M
Inchi IDInChI=1S/C35H36ClNO3S/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39)/p-1/b15-10+/t32-/m1/s1
PubChem CID24771777
ChEMBLN/A
IUPHARN/A
BindingDB58922
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
544975Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
544974Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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