Molecule Details
| InChIKey | JILCPBRDAHYZLZ-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | COc1cc(CCCCCNCCC[C@@H]2CCc3nc(N)sc3C2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile