Molecule Details
| InChIKey | PLKXLSABUWNGOL-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1nnc(N2CCC[C@@H](NC(=O)c3ccc4ncccc4c3)C2)nc1Nc1ccc(C(=O)N2CCOCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile