Molecule Details
| InChIKey | CPUQISNJIYLNNE-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCC[C@@H](n2nc(-c3ccc(NC(=O)c4ccco4)c4c3OCO4)c3c(N)ncnc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile