Molecule Details
| InChIKey | OSIWAKYTBPSMMK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)CCN(CCn1cnc2c(=O)[nH]c(N)nc21)CCP(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile