Molecule Details
| InChIKey | PILQVLXEOYXKCX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-(2-aminophenyl)-N-(3-bromophenyl)-2-(propanoylamino)heptanediamide |
| Canonical SMILES | CCC(=O)NC(CCCCC(=O)Nc1ccccc1N)C(=O)Nc1cccc(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q09472 | EP300 | Homo sapiens | Human | PF00439 PF09030 PF08214 PF02172 PF23570 PF06001 PF02135 PF00569 | 7.2 | IC50 | ChEMBL;BindingDB |
| Q14814 | MEF2D | Homo sapiens | Human | PF12347 PF00319 | 6.6 | IC50 | ChEMBL |
| P56524 | HDAC4 | Homo sapiens | Human | PF12203 PF00850 | 6.1 | IC50 | ChEMBL;BindingDB |