Molecule Details
| InChIKey | OCGPKQAAPALCBH-HLYHAVAHSA-N |
|---|---|
| Canonical SMILES | O=C1[C@@H]2[C@H](C(=O)N1CCCCN1CCN(c3cccc4sc(F)cc34)CC1)[C@H]1C=C[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile