Molecule Details
| InChIKey | XCLOPBYSKIWJNJ-FTJBHMTQSA-N |
|---|---|
| Canonical SMILES | C=CCN1C[C@@H](OC(=O)Nc2ccc(-c3ccsc3)cc2)C[C@@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL |
2D Structure
Activity Profile