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S 17092 , CAS No.176797-26-5, Inhibitor of prolyl endopeptidase

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S 17092 , CAS No.176797-26-5, Inhibitor of prolyl endopeptidase

Moligand™

CAS#: 176797-26-5
Formula: C₂₂H₂₈N₂O₂S
Molecular Weight: 384.53
PubChem CID: 9929984

Item Number

S613357

Grouped product items
SKU	Size	Availability	Price	Qty
S613357-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
S613357-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,001.90

View related series

prolyl endopeptidase Inhibitor

Basic Description

Synonyms	Q27088661 \| MS-26334 \| S 17092 \| F82023 \| UNII-8W5MLJ83KU \| [(2S,3aS,7aS)-2-(1,3-thiazolidine-3-carbonyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-[(1R,2R)-2-phenylcyclopropyl]methanone \| DTXSID70433003 \| S 17092, >=98% (HPLC) \| SCHEMBL194654 \| ((2S,3aS,7aS
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of prolyl endopeptidase

Associated Targets(Human)

PREP Tchem Prolyl endopeptidase (4 Activities)

Discover Target: PREP

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Associated Targets(non-human)

PREP Prolyl endopeptidase (14 Activities)

Discover Target: PREP

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	[(2S,3aS,7aS)-2-(1,3-thiazolidine-3-carbonyl)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-[(1R,2R)-2-phenylcyclopropyl]methanone
INCHI	InChI=1S/C22H28N2O2S/c25-21(18-13-17(18)15-6-2-1-3-7-15)24-19-9-5-4-8-16(19)12-20(24)22(26)23-10-11-27-14-23/h1-3,6-7,16-20H,4-5,8-14H2/t16-,17-,18+,19-,20-/m0/s1
InChi Key	NXSXRIHXEQSYEZ-KNJMJIDISA-N
Canonical SMILES	C1CCC2C(C1)CC(N2C(=O)C3CC3C4=CC=CC=C4)C(=O)N5CCSC5
Isomeric SMILES	C1CC[C@H]2[C@@H](C1)C[C@H](N2C(=O)[C@@H]3C[C@H]3C4=CC=CC=C4)C(=O)N5CCSC5
WGK Germany	3
PubChem CID	9929984
Molecular Weight	384.53

Database links

PubChem CID	9929984
ChEMBL Ligand	CHEMBL1086968
CAS Registry No.	176797-26-5

Certificates

Certificate of Analysis(COA)

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Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H302:Harmful if swallowed
Precautionary Statements	P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help.
WGK Germany	3
RIDADR	NONHforallmodesoftransport

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