Molecule Details
| InChIKey | PNABHVNKIIQLRR-YSYXNDDBSA-N |
|---|---|
| Canonical SMILES | CC(=O)N[C@H]1CCN(c2cc3c(NC(C)c4ccc(-c5ccccc5CN(C)C)s4)nc(C)nc3cn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile