Molecule Details
| InChIKey | OWNUCKLLDLFPLN-PGRDOPGGSA-N |
|---|---|
| Compound Name | CID 11305766 |
| Canonical SMILES | Cc1ccoc1-c1nnc(SCCCN2C[C@@H]3C[C@]3(c3ccc(C(F)(F)F)cc3)C2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile