Molecule Details
| InChIKey | WCAKRNHRTODWJW-HSTJUUNISA-N |
|---|---|
| Canonical SMILES | COc1c(N2CC[C@@H](CN)C2)c(F)cc2c1N(Cc1ccc(-c3ccccc3)cc1)CC(C(=O)O)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile