Molecule Details
| InChIKey | IVBKXHITGSVPFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc2c(ncn2CCN(CCO)CCP(=O)(O)O)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile