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Ligand

NameCHEMBL323243
Molecular formulaC27H28ClN5O4S
IUPAC name4-tert-butyl-N-[6-[2-(5-chloropyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide
Molecular weight554.062
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.9
SynonymsSCHEMBL8801251
L013095
N-[5-(4-Methylphenyl)-6-[2-(5-chloro-2-pyrimidinyloxy)ethoxy]-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide
Inchi KeyCFTVGMXKRNMJSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28ClN5O4S/c1-18-5-7-19(8-6-18)23-24(33-38(34,35)22-11-9-20(10-12-22)27(2,3)4)31-17-32-25(23)36-13-14-37-26-29-15-21(28)16-30-26/h5-12,15-17H,13-14H2,1-4H3,(H,31,32,33)
PubChem CID11766844
ChEMBLCHEMBL323243
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
40976Endothelin-1 receptorQ29010EDNRASus scrofa (Pig)427

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