Molecule Details
| InChIKey | PPSLREGORUQEEL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1cccc2[nH]c(=O)c(-c3csc(-c4ccncc4)n3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile