Molecule Details
| InChIKey | OYYJOGYUNRBWFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(-c2cccc(NC(=O)c3ccc(C)c(-c4cc(N5CCOCC5)c(=O)n(C)c4)c3)c2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile