Molecule Details
| InChIKey | VLKQIEMXMFAOES-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCCc2c1nc(N1CCN(Cc3ccccc3C(F)(F)F)CC1)[nH]c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile