| 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 |