Molecule Details
| InChIKey | RUCWXMRMXGLFKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-[1-[(piperidin-4-yl)methyl]-4-piperidyl] propan-1-one |
| Canonical SMILES | COc1cc(N)c(Cl)cc1C(=O)CCC1CCN(CC2CCNCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile