Molecule Details
| InChIKey | QRRATDPCRSYZPC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(-c2ccc(F)c(C(F)F)c2)nc1CN1CC2(CC2)OC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile