Molecule Details
| InChIKey | ZUUJVRTUHLGCBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[4-(4-Chlorophenyl)piperazin-1-yl]-1-hydroxyethyl]-2-hydroxybenzamide |
| Canonical SMILES | NC(=O)c1cc(C(O)CN2CCN(c3ccc(Cl)cc3)CC2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 6 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (6)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P25100 | ADRA1D | Homo sapiens | Human | PF00001 | 6.9 | Kd | ChEMBL |
| P35348 | ADRA1A | Homo sapiens | Human | PF00001 | 6.9 | Kd | ChEMBL |
| P35368 | ADRA1B | Homo sapiens | Human | PF00001 | 6.9 | Kd | ChEMBL |
| P07550 | ADRB2 | Homo sapiens | Human | PF00001 | 6.2 | Kd | ChEMBL |
| P08588 | ADRB1 | Homo sapiens | Human | PF00001 | 6.2 | Kd | ChEMBL |
| P13945 | ADRB3 | Homo sapiens | Human | PF00001 | 6.2 | Kd | ChEMBL |