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Name | CHEMBL2165337 |
---|---|
Molecular formula | C17H16Br2N6O4S |
IUPAC name | 5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine |
Molecular weight | 560.221 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | ZINC95555362 BDBM50395628 SCHEMBL9891388 |
Inchi Key | BRSITRUZDCGGKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16Br2N6O4S/c1-20-30(26,27)25-15-14(11-2-4-12(18)5-3-11)16(24-10-23-15)28-6-7-29-17-21-8-13(19)9-22-17/h2-5,8-10,20H,6-7H2,1H3,(H,23,24,25) |
PubChem CID | 21041267 |
ChEMBL | CHEMBL2165337 |
IUPHAR | N/A |
BindingDB | 50395628 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
31305 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
31304 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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