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Ligand

NameCHEMBL1222492
Molecular formulaC28H31BrN2O3S
IUPAC name4-bromo-7-methoxy-1-(2-methoxyethyl)-5-[(2-methylsulfinylphenyl)methyl]-2-(4-propan-2-ylphenyl)benzimidazole
Molecular weight555.531
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50325519
DOCSKUXMRHPMRS-UHFFFAOYSA-N
4-bromo-2-(4-isopropylphenyl)-7-methoxy-1-(2-methoxyethyl)-5-(2-(methylsulfinyl)benzyl)-1H-benzo[d]imidazole
SCHEMBL2503512
4-Bromo-2-(4-isopropyl-phenyl)-5-(2-methanesulfinyl-benzyl)-7-methoxy-1-(2-methoxy-ethyl)-1H-benzoimidazole
Inchi KeyDOCSKUXMRHPMRS-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31BrN2O3S/c1-18(2)19-10-12-20(13-11-19)28-30-26-25(29)22(16-21-8-6-7-9-24(21)35(5)32)17-23(34-4)27(26)31(28)14-15-33-3/h6-13,17-18H,14-16H2,1-5H3
PubChem CID11398805
ChEMBLCHEMBL1222492
IUPHARN/A
BindingDB50325519
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
64896Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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