Molecule Details
| InChIKey | ALAKHBSABUSNLH-JTQLQIEISA-N |
|---|---|
| Compound Name | 3,5-dichloro-2-hydroxy-6-methoxy-N-[[(2S)-1-propylpyrrolidin-2-yl]methyl]benzamide |
| Canonical SMILES | CCCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)cc(Cl)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 7.8 | Ki | ChEMBL |
| P21728 | DRD1 | Homo sapiens | Human | PF00001 | 7.8 | Ki | ChEMBL |
| P21917 | DRD4 | Homo sapiens | Human | PF00001 | 7.8 | Ki | ChEMBL |
| P21918 | DRD5 | Homo sapiens | Human | PF00001 | 7.8 | Ki | ChEMBL |
| P35462 | DRD3 | Homo sapiens | Human | PF00001 | 7.8 | Ki | ChEMBL;BindingDB |