Molecule Details
| InChIKey | FTOPQVDNDFHXDW-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CNc2nc(Cl)c3n(c2=O)[C@H](C(=O)NCc2ccc(C(=N)N)cc2)CC3(C)C)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile