Molecule Details
| InChIKey | YTFZTDYRARTMPD-FBMWCMRBSA-N |
|---|---|
| Canonical SMILES | CC1=NC(C)=C(C(=O)OC(C)(C)C)[C@H](c2ccc(F)cc2Cl)C1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile