ONO-4057 , CAS No.134578-96-4, Antagonist of BLT 1 receptor

Item Number

O612514

Grouped product items
SKU	Size	Availability	Price	Qty
O612514-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$299.90
O612514-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,046.90

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Basic Description

Synonyms	ONO-4057 \| ONO-LB 457 \| 134578-96-4 \| Ono 4057 \| ONO4057 \| CHEMBL422420 \| 5-[2-(2-carboxyethyl)-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenoxy]pentanoic acid \| Ono-LB-457 \| (E)-5-(2-(2-carboxyethyl)-3-((6-(4-methoxyphenyl)hex-5-en-1-yl)oxy)phenoxy)pentanoic acid \| 5-(2-(2-C
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of BLT 1 receptor

Associated Targets(Human)

LTB4R Tchem Leukotriene B4 receptor 1 (4 Activities)

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

LTB4R Tchem Leukotriene B4 receptor 1 (1083 Activities)

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

Homo sapiens (32628 Activities)

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

Names and Identifiers

IUPAC Name	5-[2-(2-carboxyethyl)-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenoxy]pentanoic acid
INCHI	InChI=1S/C27H34O7/c1-32-22-15-13-21(14-16-22)9-4-2-3-6-19-33-24-10-8-11-25(23(24)17-18-27(30)31)34-20-7-5-12-26(28)29/h4,8-11,13-16H,2-3,5-7,12,17-20H2,1H3,(H,28,29)(H,30,31)/b9-4+
InChi Key	JOPSSWGWLCLPPF-RUDMXATFSA-N
Canonical SMILES	COC1=CC=C(C=C1)C=CCCCCOC2=C(C(=CC=C2)OCCCCC(=O)O)CCC(=O)O
Isomeric SMILES	COC1=CC=C(C=C1)/C=C/CCCCOC2=C(C(=CC=C2)OCCCCC(=O)O)CCC(=O)O
Alternate CAS	134578-96-4
PubChem CID	6438358
MeSH Entry Terms	5-(2-(2-carboxyethyl)-3-(6-(4-methoxyphenyl)-5E-hexenyl)oxyphenoxy)valeric acid;ONO 4057;ONO-4057;ONO-LB 457;ONO-LB-457

CAS Registry No.

PubChem CID

ChEMBL Ligand

GPCRdb Ligand

Solution Calculators

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Basic Description