Molecule Details
| InChIKey | LJIZLMDWRRLKJV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCOc1cccnc1)Nc1cc2cc(-c3cncc(OC(F)F)c3)ccn2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL |
2D Structure
Activity Profile