Synonyms: | |
Status: | Approved (2023) |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
UNII: | ODU3ZAZ94J |
InChI Key | JJVAPHYEOZSKJZ-JGCGQSQUSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C36H46N8O3 |
Molecular Weight | 638.82 |
AlogP | 3.45 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 120.67 |
Molecular species | BASE |
Aromatic Rings | 4.0 |
Heavy Atoms | 47.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Cytochrome P450
Cytochrome P450 family 3
Cytochrome P450 family 3A
Cytochrome P450 3A4
|
- | 24000 | - | - | - | |
Ion channel
Voltage-gated ion channel
Potassium channels
Voltage-gated potassium channel
|
- | - | - | - | 10-22 | |
Membrane receptor
Family B G protein-coupled receptor
Peptide receptor (family B GPCR)
Calcitonin-like receptor
Calcitonin gene-related peptide receptor
|
- | - | - | 0 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Migraine Disorders | 3 | D008881 | ClinicalTrials |
Severe Acute Respiratory Syndrome | 2 | D045169 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL2397415 |
DrugBank | DB15688 |
FDA SRS | ODU3ZAZ94J |
SureChEMBL | SCHEMBL107428 |
ZINC | ZINC000096271995 |