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Bioactive Small Molecules
3-[(Naphthalen-1-yloxy)carbonyl]-2,4-diphenylcyclobutanecarboxylic acid , CAS No.N668759

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3-[(Naphthalen-1-yloxy)carbonyl]-2,4-diphenylcyclobutanecarboxylic acid , CAS No.N668759

Item Number

N668759

Basic Description

Synonyms	Oprea1_491108 \| Oprea1_668765 \| BDBM50468451 \| STK522549 \| AKOS001739969 \| AKOS022016729 \| NCGC00319216-01 \| EU-0018547 \| AB01315108-02 \| SR-01000523232 \| SR-01000523232-1 \| 3-[(naphthalen-1-yloxy)carbonyl]-2,4-diphenylcyclobutanecarboxylic acid \| 3-[(NAP

Product Properties

ALogP	5.6

Associated Targets(Human)

FABP7 Tchem Fatty acid-binding protein, brain (2 Activities)

Discover Target: FABP7

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

FABP5 Tchem Fatty acid-binding protein 5 (2 Activities)

Discover Target: FABP5

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

FABP3 Tchem Fatty acid binding protein muscle (214 Activities)

Discover Target: FABP3

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

FABP5 Tchem Fatty acid binding protein epidermal (323 Activities)

Discover Target: FABP5

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

Associated Targets(non-human)

Mus musculus (284745 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	3-naphthalen-1-yloxycarbonyl-2,4-diphenylcyclobutane-1-carboxylic acid
INCHI	InChI=1S/C28H22O4/c29-27(30)25-23(19-11-3-1-4-12-19)26(24(25)20-13-5-2-6-14-20)28(31)32-22-17-9-15-18-10-7-8-16-21(18)22/h1-17,23-26H,(H,29,30)
InChi Key	NVOKBONTLOAJKA-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)C2C(C(C2C(=O)OC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
Isomeric SMILES	C1=CC=C(C=C1)C2C(C(C2C(=O)OC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(=O)O
PubChem CID	2892713
Molecular Weight	422.5

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