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Name | CHEMBL304460 |
---|---|
Molecular formula | C18H18ClN3O6S3 |
IUPAC name | 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-methylsulfonylphenyl)thiophene-2-carboxamide |
Molecular weight | 503.987 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | BDBM50143797 SCHEMBL5212196 3-(4-Chloro-3-methyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid (2-methanesulfonyl-4,6-dimethyl-phenyl)-amide |
Inchi Key | CAMTYBNKRSCYOA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18ClN3O6S3/c1-9-7-10(2)15(13(8-9)30(4,24)25)20-17(23)16-12(5-6-29-16)31(26,27)22-18-14(19)11(3)21-28-18/h5-8,22H,1-4H3,(H,20,23) |
PubChem CID | 10185556 |
ChEMBL | CHEMBL304460 |
IUPHAR | N/A |
BindingDB | 50143797 |
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 |
---|---|---|---|---|---|
37311 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
37312 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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