Molecule Details
| InChIKey | XNUNIHJOMFCFRQ-LIRRHRJNSA-N |
|---|---|
| Compound Name | 4-Amino-N-((3S,4S)-1-benzyl-3-methyl-piperidin-4-yl)-5-chloro-2-methoxy-benzamide |
| Canonical SMILES | COc1cc(N)c(Cl)cc1C(=O)N[C@H]1CCN(Cc2ccccc2)C[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile