Molecule Details
| InChIKey | ADDJSMDMVLUQRT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cnc2ccc(OCc3ccc(NCCN)nc3)cc2c1SCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL |
2D Structure
Activity Profile