Molecule Details
| InChIKey | VJMSEJCFUWKXQR-RPTUDFQQSA-N |
|---|---|
| Canonical SMILES | C=CCO[C@H]1C[C@H]2C[C@@H]1N[C@@H]2C(=O)N1CC2(C1)CN(c1c(C(F)(F)F)cnc3sc(CC(F)(F)F)cc13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile