Molecule Details
| InChIKey | MFGGOUDCVSWDFW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cnc2[nH]cc(-c3cc[nH]n3)c2c1N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile