Molecule Details
| InChIKey | NPWUKONGKBALPD-ZETCQYMHSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](C=O)NC(=O)c1cccc(C(F)(F)F)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile