Molecule Details
| InChIKey | HTLIQNNZGMWTCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-Cyclopentyloxy-4-methoxy-benzenesulfonyl)-heptanedioic acid 1-hydroxyamide 7-(methyl-phenyl-amide) |
| Canonical SMILES | COc1ccc(S(=O)(=O)C(CCCC(=O)N(C)c2ccccc2)CC(=O)NO)cc1OC1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P27815 | PDE4A | Homo sapiens | Human | PF18100 PF00233 | 6.9 | IC50 | ChEMBL |
| Q07343 | PDE4B | Homo sapiens | Human | PF18100 PF00233 | 6.9 | IC50 | ChEMBL;BindingDB |
| Q08493 | PDE4C | Homo sapiens | Human | PF18100 PF00233 | 6.9 | IC50 | ChEMBL |
| Q08499 | PDE4D | Homo sapiens | Human | PF18100 PF00233 | 6.9 | IC50 | ChEMBL |