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Ligand

NameCHEMBL112134
Molecular formulaC27H22BrN5O4S
IUPAC nameN-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]naphthalene-2-sulfonamide
Molecular weight592.468
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.6
SynonymsSCHEMBL7482740
BDBM50105046
L015887
Naphthalene-2-sulfonic acid {6-[2-(5-bromo-pyrimidin-2-yloxy)-ethoxy]-5-p-tolyl-pyrimidin-4-yl}-amide
Inchi KeyFQOUOALOMZURHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22BrN5O4S/c1-18-6-8-20(9-7-18)24-25(33-38(34,35)23-11-10-19-4-2-3-5-21(19)14-23)31-17-32-26(24)36-12-13-37-27-29-15-22(28)16-30-27/h2-11,14-17H,12-13H2,1H3,(H,31,32,33)
PubChem CID10897248
ChEMBLCHEMBL112134
IUPHARN/A
BindingDB50105046
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
84909Endothelin-1 receptorQ29010EDNRASus scrofa (Pig)427

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