Molecule Details
| InChIKey | MRLAGAZWHNUUGA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(Cl)cc1)c1ccc(CN2CCc3ccccc3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile