Molecule Details
| InChIKey | KDDCYVRQXRCCPT-LJQANCHMSA-N |
|---|---|
| Compound Name | (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(4-chloro-3,5-difluorophenyl)-2-methylpiperazine-1-carboxamide |
| Canonical SMILES | C[C@@H]1CN(c2cc(F)c(Cl)c(F)c2)CCN1C(=O)NCCC1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08172 | CHRM2 | Homo sapiens | Human | PF00001 | 7.3 | Ki | ChEMBL;BindingDB |
| P08912 | CHRM5 | Homo sapiens | Human | PF00001 | 6.3 | Ki | ChEMBL;BindingDB |
| P11229 | CHRM1 | Homo sapiens | Human | PF00001 | 6.3 | Ki | ChEMBL;BindingDB |
| P20309 | CHRM3 | Homo sapiens | Human | PF00001 | 6.3 | Ki | ChEMBL;BindingDB |