Molecule Details
| InChIKey | IFPOPOFYZFLZQO-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Nc1ncnc2cc(=O)n(C3(C)CC3)cc12)c1cccc2c1CCC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile