Molecule Details
| InChIKey | RKOMZOWWZMLCAU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cn1cc(-c2ccc(-c3cncc4ccncc34)cc2)cn1)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile