EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25N3O2 |
| Net Charge | 0 |
| Average Mass | 375.472 |
| Monoisotopic Mass | 375.19468 |
| SMILES | CC(=O)c1cccc(-c2cccc(-c3ccn(CCN4CCOCC4)n3)c2)c1 |
| InChI | InChI=1S/C23H25N3O2/c1-18(27)19-4-2-5-20(16-19)21-6-3-7-22(17-21)23-8-9-26(24-23)11-10-25-12-14-28-15-13-25/h2-9,16-17H,10-15H2,1H3 |
| InChIKey | SLRQICGVSRRRDI-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | LRH-1 antagonist An antagonist that acts at the liver receptor homologue-1. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3'-{1-[2-(morpholin-4-yl)ethyl]pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one (CHEBI:134272) has role LRH-1 antagonist (CHEBI:136580) |
| 1-(3'-{1-[2-(morpholin-4-yl)ethyl]pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one (CHEBI:134272) is a aromatic ketone (CHEBI:76224) |
| 1-(3'-{1-[2-(morpholin-4-yl)ethyl]pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one (CHEBI:134272) is a methyl ketone (CHEBI:51867) |
| 1-(3'-{1-[2-(morpholin-4-yl)ethyl]pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one (CHEBI:134272) is a morpholines (CHEBI:38785) |
| 1-(3'-{1-[2-(morpholin-4-yl)ethyl]pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one (CHEBI:134272) is a pyrazoles (CHEBI:26410) |
| 1-(3'-{1-[2-(morpholin-4-yl)ethyl]pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one (CHEBI:134272) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| 1-(3'-{1-[2-(morpholin-4-yl)ethyl]-1H-pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one |
| Synonyms | Source |
|---|---|
| LRH-1 antagonist | SUBMITTER |
| nuclear receptor subfamily 5 group A member 2 antagonist | SUBMITTER |
| 1-(3'-(1-(2-morpholinoethyl)-1H-pyrazol-3-yl)biphenyl-3-yl)ethanone | SUBMITTER |
| liver receptor homologue 1 antagonist | SUBMITTER |
| NR5A2 antagonist | SUBMITTER |