Molecule Details
| InChIKey | DRRMMQNCJUUQBP-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(=O)n(-c3ccccc3)c([C@H](C)Nc3ncnc(N)c3C#N)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile