Molecule Details
| InChIKey | AABQMYBVWBDBKY-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)[C@](CCC(=O)N2CCc3cc(C(F)(F)F)ccc3C2)(C2CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile