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Ligand

NameCHEMBL116046
Molecular formulaC28H31N5O4S2
IUPAC name4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide
Molecular weight565.707
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.8
SynonymsL013090
N-[5-(4-Methylphenyl)-6-[2-[5-(methylthio)-2-pyrimidinyloxy]ethoxy]-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide
SCHEMBL8801730
Inchi KeyDTLMULCWQFHTAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N5O4S2/c1-19-6-8-20(9-7-19)24-25(33-39(34,35)23-12-10-21(11-13-23)28(2,3)4)31-18-32-26(24)36-14-15-37-27-29-16-22(38-5)17-30-27/h6-13,16-18H,14-15H2,1-5H3,(H,31,32,33)
PubChem CID11827880
ChEMBLCHEMBL116046
IUPHARN/A
BindingDBN/A
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
68433Endothelin-1 receptorQ29010EDNRASus scrofa (Pig)427

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