| InChI Key | IQIKXZMPPBEWAD-CQSZACIVSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H23F3N2O2 |
| Molecular Weight | 380.41 |
| AlogP | 4.57 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 7.0 |
| Polar Surface Area | 51.22 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 27.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Voltage-gated T-type calcium channel modulator | MODULATOR | Other PubMed |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Ion channel
Voltage-gated ion channel
Voltage-gated calcium channel
|
- | 1.2-8.2 | - | - | - | |
|
Transcription factor
Nuclear receptor
Nuclear hormone receptor subfamily 1
Nuclear hormone receptor subfamily 1 group I
Nuclear hormone receptor subfamily 1 group I member 2
|
- | - | - | - | 30 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1684950 |
| FDA SRS | MIA4WMP8QN |
| SureChEMBL | SCHEMBL1065999 |