Molecule Details
| InChIKey | NZKYTYHIERLZBG-SECBINFHSA-N |
|---|---|
| Compound Name | (3S)-3-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]piperidine |
| Canonical SMILES | COc1cc(C(F)(F)F)c(OC)cc1[C@@H]1CCCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL |
2D Structure
Activity Profile