Molecule Details
| InChIKey | CVJJGKHSVZTCSY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ncccc4C(=O)OC)cc3Cl)c2cc1NC(=O)CCCN(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile