Molecule Details
| InChIKey | ACDRXLLSQSDDRX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1nc2ccc3c(c2n1CCNC(C)=O)CCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile