Molecule Details
| InChIKey | KEMLAQCUWKNHJK-JNHXJRNOSA-N |
|---|---|
| Canonical SMILES | C[C@@H](C[C@]1(C#N)CC[C@@]2(CC1)OC(=O)NN=C2c1cc(F)ccc1Br)NC(=O)c1cccn(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB |
2D Structure
Activity Profile