Molecule Details
| InChIKey | AOTADNCHLKUEAX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2nn3c(c2-c2ccnc4ccccc24)CCC3)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile