Molecule Details
| InChIKey | BCMVMYHEHLJTTA-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)CCCn1c([C@@H](Nc2nc(N)nc(N)c2C#N)C2CC2)nc2c(Cl)cc(F)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile