Molecule Details
| InChIKey | QXRFQNQVZQAPGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NO)c1ccc(CN2CCc3ccc(CNC4CC4c4ccc(F)cc4)cc3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile