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

Item Number
N668759
Grouped product items
SKUSizeAvailabilityPrice Qty
N668759-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
N668759-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

SynonymsOprea1_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

ALogP5.6

Associated Targets(Human)

FABP7 Tchem Fatty acid-binding protein, brain (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
FABP5 Tchem Fatty acid-binding protein 5 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
FABP3 Tchem Fatty acid binding protein muscle (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FABP5 Tchem Fatty acid binding protein epidermal (323 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FABP7 Tchem Fatty acid-binding protein, brain (49 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

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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