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Ligand

NameCHEMBL177373
Molecular formulaC27H24BrN5O5S
IUPAC nameN-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]naphthalene-1-sulfonamide;hydrate
Molecular weight610.483
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyGHGKPGKEEVXFLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22BrN5O4S.H2O/c1-18-9-11-20(12-10-18)24-25(33-38(34,35)23-8-4-6-19-5-2-3-7-22(19)23)31-17-32-26(24)36-13-14-37-27-29-15-21(28)16-30-27;/h2-12,15-17H,13-14H2,1H3,(H,31,32,33);1H2
PubChem CID44387542
ChEMBLCHEMBL177373
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
96462Endothelin-1 receptorQ29010EDNRASus scrofa (Pig)427

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