Molecule Details
| InChIKey | COHJFFNOXQFYOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(O)c1cccc(-c2cccc(Nc3nn(CC4CC4)c4c3CN(C(C)=O)CC4)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile