Molecule Details
| InChIKey | ARPOIMNRYOLMEZ-ZUZCIYMTSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1c2ccc(C(N)=O)cc2[C@H](Nc2ccc(Cl)cn2)C[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile