Molecule Details
| InChIKey | JLQPTMGFAHZJJQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ncc2c(=O)n(CCN3CCN(c4nsc5ccccc45)CC3)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile