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Name | CHEMBL136871 |
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Molecular formula | C31H30BrN5O4S2 |
IUPAC name | N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)-2-thiophen-2-ylpyrimidin-4-yl]-4-tert-butylbenzenesulfonamide |
Molecular weight | 680.636 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 7.4 |
Synonyms | BDBM50107553 N-[2-(2-Thienyl)-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-thiophen-2-yl-5-p-tolyl-pyrimidin-4-yl}-4-tert-butyl-benzenesulfonamide |
Inchi Key | GOFLEZZSYRHWQC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H30BrN5O4S2/c1-20-7-9-21(10-8-20)26-28(37-43(38,39)24-13-11-22(12-14-24)31(2,3)4)35-27(25-6-5-17-42-25)36-29(26)40-15-16-41-30-33-18-23(32)19-34-30/h5-14,17-19H,15-16H2,1-4H3,(H,35,36,37) |
PubChem CID | 44380952 |
ChEMBL | CHEMBL136871 |
IUPHAR | N/A |
BindingDB | 50107553 |
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 |
---|---|---|---|---|---|
101151 | Endothelin-1 receptor | Q29010 | EDNRA | Sus scrofa (Pig) | 427 |
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