Molecule Details
| InChIKey | QCMYNIHAZUWGBC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccccc1OC(F)(F)F)N1CCC(c2ccncc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile