Molecule Details
| InChIKey | HTSSZLURDMBMPC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOCCNC(=O)Nc1cc2nc(-c3cnc(OC)c(OC)c3)ccn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL |
2D Structure
Activity Profile