Molecule Details
| InChIKey | RQTUVSVQNVSIKU-FNFJCYJNSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)CCC2N[C@@H]1CC[C@@](C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(C(C)C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile