Molecule Details
| InChIKey | AGJCEEAUUACOSG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(CNCc2cc3n(c(=O)c2)CC2CNCC3C2)ccn1C1CCCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL |
2D Structure
Activity Profile