Molecule Details
| InChIKey | OJALLZBPDOMARU-PIIWDFAUSA-N |
|---|---|
| Canonical SMILES | C[C@H](CN[C@@H](C(=O)c1cnn2cc(-c3cnn(C)c3)ccc12)c1ccccc1)c1ccc(C#N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile