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Ligand

NameCHEMBL181364
Molecular formulaC25H23Cl2NO2S
IUPAC name6,7-dichloro-2-propyl-5-[[3-(pyridin-4-ylsulfanylmethyl)phenyl]methoxy]-2,3-dihydroinden-1-one
Molecular weight472.424
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.8
Synonyms(+/-)-6,7-dichloro-2,3-dihydro-2-propyl-5-[{3-[(4-pyridinylthio)methyl]phenyl}methoxy]-1h-inden-1-one
SCHEMBL4947456
6,7-Dichloro-2-propyl-5-[3-(pyridin-4-ylsulfanylmethyl)-benzyloxy]-indan-1-one
AKOS022180478
6,7-Dichloro-2-propyl-5-((3-((pyridin-4-ylthio)methyl)benzyl)oxy)-2,3-dihydro-1H-inden-1-one
[ Show all ]
Inchi KeyBBGQXRGCVLXCQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23Cl2NO2S/c1-2-4-18-12-19-13-21(23(26)24(27)22(19)25(18)29)30-14-16-5-3-6-17(11-16)15-31-20-7-9-28-10-8-20/h3,5-11,13,18H,2,4,12,14-15H2,1H3
PubChem CID11213605
ChEMBLCHEMBL181364
IUPHARN/A
BindingDB50162565
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19476Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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