Molecule Details
| InChIKey | SMTRVBMWPOQGJP-SSDOTTSWSA-N |
|---|---|
| Canonical SMILES | C[C@@H](N)c1cc(Cl)ccc1Cn1c(=S)[nH]c(=O)c2[nH]cnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile