Molecule Details
| InChIKey | YCPKXOZETLPCTO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1CC(N(CC)c2ccc(C(F)(F)F)cc2)CCN1c1nc2nncn2c2ccc(C#N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile