Molecule Details
| InChIKey | MASVQPOUODOSNG-AHKZPQOWSA-N |
|---|---|
| Canonical SMILES | O=C(C1CCCCC1)N1C[C@@H]2CCc3ccccc3[C@@H]2N1Cc1cccc(-c2ncccn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL |
2D Structure
Activity Profile