Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 56S17Z6X9M |
InChI Key | UCQSBGOFELXYIN-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C36H31F2N5O4S |
Molecular Weight | 667.74 |
AlogP | 6.52 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 10.0 |
Polar Surface Area | 97.6 |
Molecular species | NEUTRAL |
Aromatic Rings | 6.0 |
Heavy Atoms | 48.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Gonadotropin-releasing hormone receptor antagonist | PubMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Cytochrome P450
Cytochrome P450 family 3
Cytochrome P450 family 3A
Cytochrome P450 3A4
|
- | - | - | - | 36 | |
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
GnRH receptor
|
- | 0-1070 | - | 0 | - |
Resources | Reference |
---|---|
ChEMBL | CHEMBL22055 |
DrugBank | DB06494 |
EPA CompTox | DTXSID40184893 |
FDA SRS | 56S17Z6X9M |
Guide to Pharmacology | 1185 |
PubChem | 3038517 |
SureChEMBL | SCHEMBL209021 |
ZINC | ZINC000003842924 |