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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H21Cl2N2O3.Na
Molecular Weight 503.352
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-17156516 SODIUM

SMILES

[Na+].COC1=CC=C(C=C1)N2N=C(C[C@H](C([O-])=O)C3=CC=CC(C)=C3)C=C2C4=CC=C(Cl)C(Cl)=C4

InChI

InChIKey=NWKUOYTYJLNOSM-FTBISJDPSA-M
InChI=1S/C26H22Cl2N2O3.Na/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);/q;+1/p-1/t22-;/m0./s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
3-[5-(3,4-Dichloro-phenyl)-1-(4-methoxy-phenyl)-1H-pyrazol-3-yl]-2-m-tolyl-propionate (JNJ-17156516), a novel, potent, and selective cholecystokinin 1 receptor antagonist: in vitro and in vivo pharmacological comparison with dexloxiglumide.
2007-11
Patents
Name Type Language
JNJ-17156516 SODIUM, (+)-
Preferred Name English
JNJ-17156516 SODIUM
Common Name English
1H-PYRAZOLE-3-PROPANOIC ACID, 5-(3,4-DICHLOROPHENYL)-1-(4-METHOXYPHENYL)-.ALPHA.-(3-METHYLPHENYL)-, SODIUM SALT, (.ALPHA.S)-
Systematic Name English
1H-PYRAZOLE-3-PROPANOIC ACID, 5-(3,4-DICHLOROPHENYL)-1-(4-METHOXYPHENYL)-.ALPHA.-(3-METHYLPHENYL)-, SODIUM SALT (1:1), (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
23667949
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
PRIMARY
FDA UNII
K8U5Y885Y8
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
PRIMARY
CAS
648861-58-9
Created by admin on Mon Mar 31 22:23:56 GMT 2025 , Edited by admin on Mon Mar 31 22:23:56 GMT 2025
PRIMARY