Molecule Details
| InChIKey | LPIJLTWKGVCMHH-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | c1cc(-c2c[nH]c3nccc(O[C@@H]4CCCNC4)c23)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile