Molecule Details
| InChIKey | QTLSVBHPZACPBO-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | N[C@H]1CCN(c2c3c(nc4ccc(-c5ccnc(NC(=O)C6CC6)n5)cc24)CCCC3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile