Molecule Details
| InChIKey | DYXJJRXRWBRWEE-GDLZYMKVSA-N |
|---|---|
| Canonical SMILES | Cc1ccnn1CC1(c2cccc(N3Cc4c(cc(CN5CCN(C)C[C@@H]5C(C)C)cc4C(F)(F)F)C3=O)c2)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile