Molecule Details
| InChIKey | MWVBXJPHOJRHOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1,3-Benzothiazol-2-yl)-5-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]pentan-1-one |
| Canonical SMILES | O=C(CCCCN1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile