Molecule Details
| InChIKey | UHPLDFSEISHDBD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCC1=C(Cc2cnccn2)c2ccc(F)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile