Molecule Details
| InChIKey | JBHLYIVFFLNISJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone |
| Canonical SMILES | CCCCN1CCC(CCC(=O)c2cc(Cl)c(N)cc2OC)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile