Molecule Details
| InChIKey | QZTIBCSNPLAGOK-SSOJOUAXSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2c(C(=O)[C@H](N[C@@H](C)Cc3ccc(Cl)cc3Cl)c3ccccc3)c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile