1628741-91-2
Chemical Structure
SSTR5 antagonist 1
- CAS No.: 1628741-91-2
- Formula:C28H34FN3O5
- Molecular Weight:511.59
IUPAC Name: 1-(2-((2,6-diethoxy-4'-fluoro-[1,1'-biphenyl]-4-yl)methyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl)piperidine-4-carboxylic acid
InChIKey: UQRAIIGEZLINAT-UHFFFAOYSA-N
SMILES: OC(C1CCN(C2=NOC3(CN(CC4=CC(OCC)=C(C5=CC=C(F)C=C5)C(OCC)=C4)C3)C2)CC1)=O
Biological Activity: SSTR5 antagonist 1 (compound 25a) is a selective and orally available somatostatin receptor subtype 5 (SSTR5) antagonist with IC50s of 9.6 and 57 nM for hSSTR5 and mSSTR5, respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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SSTR5 antagonist 1 | 99.68% | SSTR5 antagonist 1 (compound 25a) is a selective and orally available somatostatin receptor subtype 5 (SSTR5) antagonist with IC50s of 9.6 and 57 nM for hSSTR5 and mSSTR5, respectively. | ||||||||||||||||||||
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SSTR5 antagonist 1 (Standard) | ≥98% | SSTR5 antagonist 1 (Standard) is the analytical standard of SSTR5 antagonist 1 (HY-102037). This product is intended for research and analytical applications. SSTR5 antagonist 1 (compound 25a) is a selective and orally available somatostatin receptor subtype 5 (SSTR5) antagonist with IC50s of 9.6 and 57 nM for hSSTR5 and mSSTR5, respectively. | ||||||||||||||||||||
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-
Similarity Score 0.61
HY-183205SSTR5 antagonist 7 -
Similarity Score 0.60
HY-114191SSTR5 antagonist 2 -
Similarity Score 0.60
HY-114191BSSTR5 antagonist 2 hydrochloride -
Similarity Score 0.60
HY-160156SSTR5 antagonist 4 -
Similarity Score 0.57
HY-157303SSTR5 antagonist 3 -
Similarity Score 0.56
HY-114191ASSTR5 antagonist 2 TFA -
Similarity Score 0.47
HY-U00309YM758 -
Similarity Score 0.46
HY-105323YM758 phosphate -
Similarity Score 0.46
HY-B0189Mosapride -
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