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daglutril , CAS No.182821-27-8, Inhibitor of Endothelin-converting enzyme 1;Inhibitor of Neutral endopeptidase

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daglutril , CAS No.182821-27-8, Inhibitor of Endothelin-converting enzyme 1;Inhibitor of Neutral endopeptidase

Moligand™

CAS#: 182821-27-8
PubChem CID: 3038505

Item Number

D609716

Grouped product items
SKU	Size	Availability	Price	Qty
D609716-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,400.90
D609716-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

Endothelin-converting enzyme 1 Inhibitor Neutral endopeptidase Inhibitor

Basic Description

Synonyms	Daglutril \| SLV 306 \| GTPL6506 \| UNII-KKV299446X \| 1H-1-Benzazepine-1-acetic acid, 3-(((1-(2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R,S))- \| KKV299446X \| 2-((S)-3-(1-((R)-2-(Ethoxycarbonyl)-4-phenylbuty
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	INHIBITOR
Mechanism of action	Inhibitor of Endothelin-converting enzyme 1;Inhibitor of Neutral endopeptidase

Associated Targets(Human)

ECE1 Tchem Endothelin-converting enzyme 1 (0 Activities)

Discover Target: ECE1

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

MME Tclin Neprilysin (0 Activities)

Discover Target: MME

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

Associated Targets(non-human)

SARS-CoV-2 (38078 Activities)

Explore this target

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	2-[(3S)-3-[[1-[(2R)-2-ethoxycarbonyl-4-phenylbutyl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
INCHI	InChI=1S/C31H38N2O6/c1-2-39-29(37)24(15-14-22-10-4-3-5-11-22)20-31(18-8-9-19-31)30(38)32-25-17-16-23-12-6-7-13-26(23)33(28(25)36)21-27(34)35/h3-7,10-13,24-25H,2,8-9,14-21H2,1H3,(H,32,38)(H,34,35)/t24-,25+/m1/s1
InChi Key	XMQODGUTLZXUGZ-RPBOFIJWSA-N
Canonical SMILES	CCOC(=O)C(CCC1=CC=CC=C1)CC2(CCCC2)C(=O)NC3CCC4=CC=CC=C4N(C3=O)CC(=O)O
Isomeric SMILES	CCOC(=O)[C@H](CCC1=CC=CC=C1)CC2(CCCC2)C(=O)N[C@H]3CCC4=CC=CC=C4N(C3=O)CC(=O)O
Alternate CAS	182821-27-8
PubChem CID	3038505
MeSH Entry Terms	daglutril;SLV 306;SLV-306;SLV306

Database links

PubChem CID	3038505
CAS Registry No.	182821-27-8
DrugBank Ligand	DB05796

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