| InChI Key | LTSUMTMGJHPGFX-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H15ClF3NO2 |
| Molecular Weight | 405.8 |
| AlogP | 5.64 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 50.19 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 28.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Phosphodiesterase
Phosphodiesterase 4
Phosphodiesterase 4D
|
- | 127 | - | - | - |
|
Protein: Phosphodiesterase 4D Description: cAMP-specific 3',5'-cyclic phosphodiesterase 4D Organism : Homo sapiens Q08499 ENSG00000113448 |
||||
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4541964 |
| FDA SRS | G786V328X6 |
| Guide to Pharmacology | 10451 |
| PDB | KR7 |
| SureChEMBL | SCHEMBL15660260 |