Molecule Details
| InChIKey | NBKVXVGFZZVSGF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2cc(Cl)ccc2C1C1CCN(C(=O)CCCc2nc3ccccc3c(=O)[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile