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Details

Stereochemistry ACHIRAL
Molecular Formula C29H23F2N3O2
Molecular Weight 483.5086
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PPA-250

SMILES

FC1=CC=C(C(F)=C1)C2=CC=C(OCCOC3=CC=C(CN4C=CN=C4)C=C3)N=C2C5=CC=CC=C5

InChI

InChIKey=BMSLEFJNHPVCLR-UHFFFAOYSA-N
InChI=1S/C29H23F2N3O2/c30-23-8-11-25(27(31)18-23)26-12-13-28(33-29(26)22-4-2-1-3-5-22)36-17-16-35-24-9-6-21(7-10-24)19-34-15-14-32-20-34/h1-15,18,20H,16-17,19H2

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
PPA250 [3-(2,4-difluorophenyl)-6-[2-[4-(1H-imidazol-1-ylmethyl) phenoxy]ethoxy]-2-phenylpyridine], a novel orally effective inhibitor of the dimerization of inducible nitric-oxide synthase, exhibits an anti-inflammatory effect in animal models of chronic arthritis.
2002-10
Name Type Language
PPA-250
Common Name English
PYRIDINE, 3-(2,4-DIFLUOROPHENYL)-6-(2-(4-(1H-IMIDAZOL-1-YLMETHYL)PHENOXY)ETHOXY)-2-PHENYL-
Preferred Name English
Code System Code Type Description
FDA UNII
T30P6RJ258
Created by admin on Mon Mar 31 22:33:55 GMT 2025 , Edited by admin on Mon Mar 31 22:33:55 GMT 2025
PRIMARY
PUBCHEM
9805308
Created by admin on Mon Mar 31 22:33:55 GMT 2025 , Edited by admin on Mon Mar 31 22:33:55 GMT 2025
PRIMARY
CAS
385413-62-7
Created by admin on Mon Mar 31 22:33:55 GMT 2025 , Edited by admin on Mon Mar 31 22:33:55 GMT 2025
PRIMARY