Molecule Details
| InChIKey | QIUXRDRDKSOXOX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CONC(=O)c1nc2ccccc2n(C2CCN(C3CCCCCCC3)CC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile