Molecule Details
| InChIKey | VFWVTIHYVUKNGR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CSc1nnc2c(n1)[nH]c1ccccc12)Nc1ccc(Cl)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL |
2D Structure
Activity Profile