Molecule Details
| InChIKey | HPCQOMJDWMEKJA-SSDOTTSWSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1ccc(C2=NNC(=O)C[C@H]2C)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL |
2D Structure
Activity Profile