Molecule Details
| InChIKey | PFSOTOJNKFKFFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cc(-c2nnc(SCc3ccccc3)o2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL |
2D Structure
Activity Profile