Molecule Details
| InChIKey | RQVWDOMMFOUDTO-LMBZAKDXSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1C[C@@](c2cccc(N3Cc4ccc(CNC5(C)CCC5)cc4C3=O)c2)(c2nncn2C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile