You can:
Name | 184040-74-2 |
---|---|
Molecular formula | C9H7ClN2O5S2 |
IUPAC name | 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylic acid |
Molecular weight | 322.734 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | 3-(4-Chloro-3-methyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid AK-79759 CHEMBL67664 N-(4-chloro-3-methyl-5-isoxazolyl)-3-sulfamoyl-2-thiophenecarboxylic acid 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylic Acid [ Show all ] |
Inchi Key | BFHXYQAPYRDEDW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H7ClN2O5S2/c1-4-6(10)8(17-11-4)12-19(15,16)5-2-3-18-7(5)9(13)14/h2-3,12H,1H3,(H,13,14) |
PubChem CID | 10805820 |
ChEMBL | CHEMBL67664 |
IUPHAR | N/A |
BindingDB | 50289942 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
22328 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
22329 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417