Molecule Details
| InChIKey | RAKDOBWGYQVOPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCn1ccc(NC(=O)c2ccc3c(Cl)c(-c4nn(C(C)(C)C)c5ncnc(N)c45)[nH]c3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile