Molecule Details
| InChIKey | KCBUDEQNWMMDNP-ZQGRQUNCSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)[C@H]2CCN(c3ccc(C#N)cn3)C2)Cc2cnc([C@@](C)(O)C(F)(F)F)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile