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Ligand

NameCHEMBL2163705
Molecular formulaC30H26F3N7O6S
IUPAC nameN-[5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-6-[2-[5-(trifluoromethyl)pyrimidin-2-yl]oxyethoxy]pyrimidin-4-yl]-2-phenylethanesulfonamide
Molecular weight669.636
Hydrogen bond acceptor16
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50395661
Inchi KeyBTPMMVWQHRCMQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H26F3N7O6S/c1-43-22-10-5-6-11-23(22)46-24-25(40-47(41,42)17-12-20-8-3-2-4-9-20)38-27(26-34-13-7-14-35-26)39-28(24)44-15-16-45-29-36-18-21(19-37-29)30(31,32)33/h2-11,13-14,18-19H,12,15-17H2,1H3,(H,38,39,40)
PubChem CID71455062
ChEMBLCHEMBL2163705
IUPHARN/A
BindingDB50395661
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32537Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
32536Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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