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Name | CHEMBL170493 |
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Molecular formula | C32H31BrN6O4S |
IUPAC name | N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)-2-pyridin-2-ylpyrimidin-4-yl]-4-tert-butylbenzenesulfonamide |
Molecular weight | 675.602 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 6.6 |
Synonyms | BDBM50107556 N-[2-(2-Pyridinyl)-5-(4-methylphenyl)-6-[2-(5-bromo-2-pyrimidinyloxy)ethoxy]-4-pyrimidinyl]-4-(tert-butyl)benzenesulfonamide N-{6-[2-(5-Bromo-pyrimidin-2-yloxy)-ethoxy]-2-pyridin-2-yl-5-p-tolyl-pyrimidin-4-yl}-4-tert-butyl-benzenesulfonamide |
Inchi Key | CILITEGULAWVQL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H31BrN6O4S/c1-21-8-10-22(11-9-21)27-29(39-44(40,41)25-14-12-23(13-15-25)32(2,3)4)37-28(26-7-5-6-16-34-26)38-30(27)42-17-18-43-31-35-19-24(33)20-36-31/h5-16,19-20H,17-18H2,1-4H3,(H,37,38,39) |
PubChem CID | 44381125 |
ChEMBL | CHEMBL170493 |
IUPHAR | N/A |
BindingDB | 50107556 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
42777 | Endothelin-1 receptor | Q29010 | EDNRA | Sus scrofa (Pig) | 427 |
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