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JNJ-17156516 , CAS No.649551-06-4, Antagonist of CCK 1 receptor

  • Moligand™
Item Number
J611256
Grouped product items
SKUSizeAvailabilityPrice Qty
J611256-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$300.90
J611256-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$940.90
View related series
CCK1 receptor Antagonist

Basic Description

SynonymsJNJ-17156516|UNII-1HXF46Y439|649551-06-4|1HXF46Y439|(+)-JNJ-17156516|(S)-3-(5-(3,4-Dichlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl)-2-(3-methylphenyl)propionic acid|1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-meth
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of CCK 1 receptor

Associated Targets

CCKAR Tclin Cholecystokinin receptor type A 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid
INCHI InChI=1S/C26H22Cl2N2O3/c1-16-4-3-5-17(12-16)22(26(31)32)14-19-15-25(18-6-11-23(27)24(28)13-18)30(29-19)20-7-9-21(33-2)10-8-20/h3-13,15,22H,14H2,1-2H3,(H,31,32)/t22-/m0/s1
InChi Key UZCIUKFEIOCAOC-QFIPXVFZSA-N
Canonical SMILES COc1ccc(cc1)n1nc(cc1c1ccc(c(c1)Cl)Cl)C[C@@H](c1cccc(c1)C)C(=O)O
Isomeric SMILES CC1=CC(=CC=C1)[C@H](CC2=NN(C(=C2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC)C(=O)O
PubChem CID 11488979

Certificates

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Related Documents

Solution Calculators