Molecule Details
| InChIKey | DDCDBKDXBVPBNH-FTJBHMTQSA-N |
|---|---|
| Compound Name | CID 147338912 |
| Canonical SMILES | CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc(-c3cnccn3)cc2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL |
2D Structure
Activity Profile