Molecule Details
| InChIKey | HWKLGMKJXUZFKO-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | NC(=O)CCCn1c([C@@H](Nc2nc(N)nc(N)c2Cl)C2CC2)nc2cccc(Cl)c2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile