Molecule Details
| InChIKey | AIEXUFPTTDMPRC-TUVTWWJOSA-N |
|---|---|
| Canonical SMILES | C[C@H](NC(=O)c1cnn(C)c1)[C@H](C)[C@H]1CC[C@]2(CC1)OC(=O)NN=C2c1cc(C#N)ccc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile