Molecule Details
| InChIKey | MOENMGQGTQAHPW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1nc(=O)n(-c2cccnc2)c2cc(Cl)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile