Molecule Details
| InChIKey | HMTJKRFRBLRBNL-BVAGGSTKSA-N |
|---|---|
| Compound Name | CID 121304426 |
| Canonical SMILES | CC(=O)c1ccc(-c2nnc(SCCCN3CC[C@]4(C[C@@H]4c4ccc(C(F)(F)F)cc4)C3)n2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile