Molecule Details
| InChIKey | VWZIWKHACUENGU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(-c2ccccc2F)sc1Nc1cccc(CN2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile