Molecule Details
| InChIKey | SDWFSRDARUDGGP-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(-c2ccsc2)cc2c(N[C@H]3CCCNC3)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile