Molecule Details
| InChIKey | DPDGLGMFKKTTPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCc1ccc2c(-c3cnn4cc(-c5ccc(N6CCNCC6)cc5)cnc34)ccnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile