Trade Names: | |
Synonyms: | |
Status: | Approved (2018) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 5948VUI423 |
Parent Compound: | ELAGOLIX |
InChI Key | DQYGXRQUFSRDCH-UQIIZPHYSA-M |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C32H29F5N3NaO5 |
Molecular Weight | 653.58 |
AlogP | 5.54 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 12.0 |
Polar Surface Area | 102.56 |
Molecular species | ZWITTERION |
Aromatic Rings | 4.0 |
Heavy Atoms | 45.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Gonadotropin-releasing hormone receptor antagonist | FDA |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Cytochrome P450
Cytochrome P450 family 3
Cytochrome P450 family 3A
Cytochrome P450 3A4
|
- | 56000 | - | - | - | |
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
GnRH receptor
|
- | 2 | 1-3 | 1 | - |
Resources | Reference |
---|---|
ChEMBL | CHEMBL502182 |
FDA SRS | 5948VUI423 |
PubChem | 24785956 |
SureChEMBL | SCHEMBL1641994 |