Molecule Details
| InChIKey | BEWRGASHJMEIJG-GIJQJNRQSA-N |
|---|---|
| Compound Name | (e)-3-(4'-Chloro-biphenyl-4-yl)-n-methyl-n-(4-piperidin-1-ylmethyl-phenyl)-acrylamide |
| Canonical SMILES | CN(C(=O)/C=C/c1ccc(-c2ccc(Cl)cc2)cc1)c1ccc(CN2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile