Molecule Details
| InChIKey | AZWSSPCDBGNRKM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)CCCCCCOc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile