Molecule Details
| InChIKey | BFBCSHXBVZNRRU-LBBMYNEISA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)[C@H]2CC23CC3)cc1Nc1nccc(-c2ncn(C)n2)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.53 |
| Source | BindingDB |
2D Structure
Activity Profile