Molecule Details
| InChIKey | POZFPYZCVYTCQZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Fluoro-N-{2-[4-(1,2,3,4-tetrahydro-naphthalen-1-yl)-piperazin-1-yl]-ethyl}-benzamide |
| Canonical SMILES | O=C(NCCN1CCN(C2CCCc3ccccc32)CC1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile