Molecule Details
| InChIKey | YZQSYKHLPBHLSR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-chloro-4-[3-[methyl(prop-2-ynyl)amino]propoxy]phenyl]-N'-hydroxyoctanediamide |
| Canonical SMILES | C#CCN(C)CCCOc1ccc(NC(=O)CCCCCCC(=O)NO)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q9UBN7 | HDAC6 | Homo sapiens | Human | PF00850 PF02148 | 8.2 | IC50 | ChEMBL |
| P21397 | MAOA | Homo sapiens | Human | PF01593 | 7.5 | IC50 | ChEMBL |
| Q13547 | HDAC1 | Homo sapiens | Human | PF00850 | 6.8 | IC50 | ChEMBL |
| Q9BY41 | HDAC8 | Homo sapiens | Human | PF00850 | 6.5 | IC50 | ChEMBL |
| Q92769 | HDAC2 | Homo sapiens | Human | PF00850 | 6.3 | IC50 | ChEMBL |