Molecule Details
| InChIKey | QNXUBBYNLLCNPH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc(-c2cnn3cc(-c4ccc(OCCN5CCNCC5)nc4)cnc23)c2cccnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile