Molecule Details
| InChIKey | RUOPPILAFNBOIX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)Cc1ccc(-c2ccc3c(Cl)cc(C(N)=O)n3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile