Molecule Details
| InChIKey | SBOCVQIHSOXXQV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2ncc(C(C)(C)NC(=O)C3CN(c4nc(N5CCN(C)C(C)C5)ncc4Cl)C3)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 11.26 |
| Source | BindingDB |
2D Structure
Activity Profile