Molecule Details
| InChIKey | OHKBIDDJISYEHL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(-c2cncc(N3CC4CC(C3)N4)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL |
2D Structure
Activity Profile