Molecule Details
| InChIKey | LDABBUZWWYZJLK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[4-(2-Fluorophenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione |
| Canonical SMILES | Cn1c(=O)cnn(CCCCN2CCN(c3ccccc3F)CC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile