Molecule Details
| InChIKey | FRTYCOFZECQXQT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1C(=O)NC2C(F)=C(CN3CCN(C4C=CCN(C)C4F)CC3)C=C3C(F)=CN1C32 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile