Molecule Details
| InChIKey | GKXBSZQJUPTJLA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(C(=O)c2ccnc(Nc3cc(-c4ccc5nnn(C(C)C)c5c4)ccn3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL |
2D Structure
Activity Profile