Molecule Details
| InChIKey | UZRVBSAZMGMVTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-4,9-dihydro-2,4,9-triaza-fluorene-1,3-dione |
| Canonical SMILES | COc1ccccc1N1CCN(CCCn2c(=O)[nH]c3c([nH]c4ccccc43)c2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile