Molecule Details
| InChIKey | VWIDJTODOGUOHO-HDJSIYSDSA-N |
|---|---|
| Canonical SMILES | CN(C)S(=O)(=O)N[C@H]1CC[C@H](Nc2nccc(-n3nnc4ccccc43)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile