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Name | CHEMBL2163722 |
---|---|
Molecular formula | C25H25BrN8O7S |
IUPAC name | N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]morpholine-4-sulfonamide |
Molecular weight | 661.488 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | BDBM50395644 |
Inchi Key | BCPQODVHPDJJAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25BrN8O7S/c1-37-18-5-2-3-6-19(18)41-20-21(33-42(35,36)34-9-11-38-12-10-34)31-23(22-27-7-4-8-28-22)32-24(20)39-13-14-40-25-29-15-17(26)16-30-25/h2-8,15-16H,9-14H2,1H3,(H,31,32,33) |
PubChem CID | 71460537 |
ChEMBL | CHEMBL2163722 |
IUPHAR | N/A |
BindingDB | 50395644 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
20387 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
20388 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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