EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H15Cl2N3O2S2 |
| Net Charge | 0 |
| Average Mass | 452.388 |
| Monoisotopic Mass | 450.99827 |
| SMILES | Cc1c(-c2cc(NS(=O)(=O)c3ccccc3Cl)n(C)n2)sc2ccc(Cl)cc12 |
| InChI | InChI=1S/C19H15Cl2N3O2S2/c1-11-13-9-12(20)7-8-16(13)27-19(11)15-10-18(24(2)22-15)23-28(25,26)17-6-4-3-5-14(17)21/h3-10,23H,1-2H3 |
| InChIKey | BVBDTTLISMIOJY-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.7.7.6 (RNA polymerase) inhibitor An EC 2.7.7.* (nucleotidyltransferase) inhibitor that interferes with the action of RNA polymerase (EC 2.7.7.6). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ML-60218 (CHEBI:232880) has role EC 2.7.7.6 (RNA polymerase) inhibitor (CHEBI:37416) |
| ML-60218 (CHEBI:232880) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide |
| Registry Numbers | Sources |
|---|---|
| CAS:577784-91-9 | SUBMITTER |
| Citations |
|---|