Molecule Details
| InChIKey | FPQXIYKYKQSXAR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCNc1ncc(-c2cc(N3CCCCC3)ncn2)c(NC2CCC(O)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile