Molecule Details
| InChIKey | FXFHRANPUZFDHI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCCCNc1nccc(-c2ccc3oc(C(=O)O)cc3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile