Molecule Details
| InChIKey | MMWVUKRVNHSCOU-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | NC[C@@H]1Cn2c(cc3ccc(C(=O)Nc4cccnc4)cc32)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile