Molecule Details
| InChIKey | XGRFWJQVCIPXOC-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)N1CC[C@@H](Nc2ncccc2-c2cnc3[nH]ccc3n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile