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Name | CHEMBL45760 |
---|---|
Molecular formula | C19H20BrN3O4S2 |
IUPAC name | 3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-butylphenyl)thiophene-2-carboxamide |
Molecular weight | 498.41 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.0 |
Synonyms | N-(4-Butylphenyl)-3-[(4-bromo-3-methylisoxazol-5-yl)sulfamoyl]-2-thiophenecarboxamide 3-(4-Bromo-3-methyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid (4-butyl-phenyl)-amide SCHEMBL6151186 BDBM50058110 |
Inchi Key | BUPZNIYUBICILZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20BrN3O4S2/c1-3-4-5-13-6-8-14(9-7-13)21-18(24)17-15(10-11-28-17)29(25,26)23-19-16(20)12(2)22-27-19/h6-11,23H,3-5H2,1-2H3,(H,21,24) |
PubChem CID | 10577255 |
ChEMBL | CHEMBL45760 |
IUPHAR | N/A |
BindingDB | 50058110 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
33272 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
33273 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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