Molecule Details
| InChIKey | RVKSBAURRKECBI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-[1-(cyclopentylmethyl)piperidin-4-yl]propan-1-one |
| Canonical SMILES | COc1cc(N)c(Cl)cc1C(=O)CCC1CCN(CC2CCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile