Molecule Details
| InChIKey | VUUCIZMDZCASSF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1c(F)cncc1-c1cc(Cl)c2c(c1)CCN2C(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile