Molecule Details
| InChIKey | YQBNYNFEBHSOHX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(CNC(=O)NCc1cccc(Cl)c1)c1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.55 |
| Source | ChEMBL |
2D Structure
Activity Profile