Molecule Details
| InChIKey | APVWQLVROLDAPP-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | Cn1ccc2c(-c3ncc(Nc4ccc5c(n4)OC[C@@H]4COCCN54)c4c3CNC4=O)ccnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB |
2D Structure
Activity Profile