Molecule Details
| InChIKey | JLVLTKCGOTVEIT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NO)c1ccc(CNC(=O)c2cc(-c3ccc(F)cc3)cn3ccnc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL |
2D Structure
Activity Profile