Molecule Details
| InChIKey | ADUSWAORGLLWAE-ODIUBACGSA-N |
|---|---|
| Canonical SMILES | C[C@H]1C[C@@H](N2C(=N)N[C@](C)(c3cccc(-c4cncc(Cl)c4)c3Cl)CC2=O)CCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile