Molecule Details
| InChIKey | FKGDVUYRXAGOSW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C(=O)Cn2cc(-c3ccc(-c4cncc5ccncc45)cc3)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile