Molecule Details
| InChIKey | OPIZCRLQYOQSKJ-CVRXJBIPSA-N |
|---|---|
| Canonical SMILES | C[C@@H](C[C@]1(C#N)CC[C@@]2(CC1)OC(=O)NN=C2c1cc(C(F)(F)F)ccc1Br)NC(=O)c1cn(C)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | BindingDB |
2D Structure
Activity Profile