Molecule Details
| InChIKey | QYXQYZTXEISTSA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(Nc2nc(-c3c[nH]c4ncccc34)cc(=O)[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile