Molecule Details
| InChIKey | SMQIXIWEEJFECC-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)C(C)(C)N1CCc2c(-c3cnc(N)nc3)nc(N3CCOC[C@@H]3C)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile