Molecule Details
| InChIKey | MTCMWLZKYJYVBZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2,2-dimethylpropyl)-2-hydroxy-5-[1-hydroxy-2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]benzamide |
| Canonical SMILES | Cc1ccccc1N1CCN(CC(O)c2ccc(O)c(C(=O)NCC(C)(C)C)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 6 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (6)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P25100 | ADRA1D | Homo sapiens | Human | PF00001 | 7.2 | Kd | ChEMBL |
| P35348 | ADRA1A | Homo sapiens | Human | PF00001 | 7.2 | Kd | ChEMBL |
| P35368 | ADRA1B | Homo sapiens | Human | PF00001 | 7.2 | Kd | ChEMBL |
| P07550 | ADRB2 | Homo sapiens | Human | PF00001 | 6.3 | Kd | ChEMBL |
| P08588 | ADRB1 | Homo sapiens | Human | PF00001 | 6.3 | Kd | ChEMBL |
| P13945 | ADRB3 | Homo sapiens | Human | PF00001 | 6.3 | Kd | ChEMBL |