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Name | CHEMBL2163720 |
---|---|
Molecular formula | C25H27BrN8O6S |
IUPAC name | 6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(butylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine |
Molecular weight | 647.505 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM50395646 |
Inchi Key | ARFNEXZBRRNUKE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27BrN8O6S/c1-3-4-12-31-41(35,36)34-21-20(40-19-9-6-5-8-18(19)37-2)24(33-23(32-21)22-27-10-7-11-28-22)38-13-14-39-25-29-15-17(26)16-30-25/h5-11,15-16,31H,3-4,12-14H2,1-2H3,(H,32,33,34) |
PubChem CID | 71455063 |
ChEMBL | CHEMBL2163720 |
IUPHAR | N/A |
BindingDB | 50395646 |
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 |
---|---|---|---|---|---|
12419 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
12418 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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