Molecule Details
| InChIKey | NBRWYFJSLJBYKG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N(C)C)ccc1C1CCCN1C(=O)c1cc(Cl)c(O)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile