Molecule Details
| InChIKey | CTSDMCNSBRVZGJ-UMSFTDKQSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(CCCOc2cc3nccc(Oc4c(F)cc(NC(=O)NN5C(=O)CS[C@H]5c5ccc(F)cc5F)cc4F)c3cc2OC)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL |
2D Structure
Activity Profile