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Ligand

NameCHEMBL177924
Molecular formulaC26H28BrN5O5S
IUPAC nameN-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide;hydrate
Molecular weight602.504
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyGKGMPRYCKPTCKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26BrN5O4S.H2O/c1-17(2)19-8-10-22(11-9-19)37(33,34)32-24-23(20-6-4-18(3)5-7-20)25(31-16-30-24)35-12-13-36-26-28-14-21(27)15-29-26;/h4-11,14-17H,12-13H2,1-3H3,(H,30,31,32);1H2
PubChem CID44387545
ChEMBLCHEMBL177924
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
98610Endothelin-1 receptorQ29010EDNRASus scrofa (Pig)427

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