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Name | CHEMBL2165330 |
---|---|
Molecular formula | C24H22BrClN6O6S |
IUPAC name | N-(benzylsulfamoyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-amine |
Molecular weight | 637.89 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | BDBM50395635 Benzylsulfamic acid [6-[2-(5-bromo-pyrimidin-2-yloxy)-ethoxy]-5-(2-chloro-5-methoxy-phenoxy)-pyrimidin-4-yl]-amide SCHEMBL14380741 ADKWUFCPMCLUKI-UHFFFAOYSA-N |
Inchi Key | ADKWUFCPMCLUKI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22BrClN6O6S/c1-35-18-7-8-19(26)20(11-18)38-21-22(32-39(33,34)31-12-16-5-3-2-4-6-16)29-15-30-23(21)36-9-10-37-24-27-13-17(25)14-28-24/h2-8,11,13-15,31H,9-10,12H2,1H3,(H,29,30,32) |
PubChem CID | 21041370 |
ChEMBL | CHEMBL2165330 |
IUPHAR | N/A |
BindingDB | 50395635 |
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 |
---|---|---|---|---|---|
2388 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
2389 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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