Molecule Details
| InChIKey | OTVUAMDWWYQCKJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NO)c1ccc(CCCn2cnc(CNC3CC3c3ccc(F)c(F)c3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile