Molecule Details
| InChIKey | WUZBFLILHSCABF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NO)c1cnc(N2CCC(CNC3CC3c3ccc(-c4ccc(F)cc4)cc3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile