Molecule Details
| InChIKey | PBNLXMUVJBVBKZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 10-(4-methoxyphenyl)-8-oxo-4-(4-sulfamoylphenyl)-12-thiophen-2-yl-2,4,5,7,13-pentazatricyclo[7.4.0.03,7]trideca-1(9),2,5,10,12-pentaene-6-carboxylate |
| Canonical SMILES | CCOC(=O)c1nn(-c2ccc(S(N)(=O)=O)cc2)c2nc3nc(-c4cccs4)cc(-c4ccc(OC)cc4)c3c(=O)n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile