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Name | CHEMBL2165332 |
---|---|
Molecular formula | C24H23BrN6O4S |
IUPAC name | N-(benzylsulfamoyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-amine |
Molecular weight | 571.45 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BDBM50395633 |
Inchi Key | BIHSQJMJRJBBHK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23BrN6O4S/c1-17-7-9-19(10-8-17)21-22(31-36(32,33)30-13-18-5-3-2-4-6-18)28-16-29-23(21)34-11-12-35-24-26-14-20(25)15-27-24/h2-10,14-16,30H,11-13H2,1H3,(H,28,29,31) |
PubChem CID | 71462320 |
ChEMBL | CHEMBL2165332 |
IUPHAR | N/A |
BindingDB | 50395633 |
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 |
---|---|---|---|---|---|
24457 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
24458 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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