Molecule Details
| InChIKey | BCTUVZJFJIFLND-GJZUVCINSA-N |
|---|---|
| Compound Name | CID 121304414 |
| Canonical SMILES | Cn1c(SCCCN2CC[C@]3(C[C@@H]3c3ccc(C(F)(F)F)cc3)C2)nnc1-c1ccc(CC(N)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile