Molecule Details
| InChIKey | GEDDMFGBKRREEU-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cc1sc(-c2ccccc2Cl)cc1C(=O)N[C@@H](CN)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile