Molecule Details
| InChIKey | UVBGHYDBVXZIJJ-ZCFIWIBFSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CC(=O)NN=C1c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL |
2D Structure
Activity Profile