Molecule Details
| InChIKey | JVAZQSFMIWMAON-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | N#CC1(NC(=O)[C@@H]2Cc3ccc(c(-c4cccnc4)c3)OCCCCOc3ccccc3C(=O)N2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile