Molecule Details
| InChIKey | IIBSAKGKZGFYNB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1ccc2ccccc2c1)N1c2ccccc2Sc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile