Molecule Details
| InChIKey | MESLRIMNHFRXEO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCNc1ccn2ncc(-c3cccc(-c4ccccc4)c3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile