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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20N2O3S
Molecular Weight 368.449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-26993135

SMILES

OC(=O)C1CCN(CC2=CC=C(OC3=NC4=CC=CC=C4S3)C=C2)CC1

InChI

InChIKey=BUZBVOKDNAZIIM-UHFFFAOYSA-N
InChI=1S/C20H20N2O3S/c23-19(24)15-9-11-22(12-10-15)13-14-5-7-16(8-6-14)25-20-21-17-3-1-2-4-18(17)26-20/h1-8,15H,9-13H2,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C20H20N2O3S
Molecular Weight 368.449
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Anti-inflammatory activity of a potent, selective leukotriene A4 hydrolase inhibitor in comparison with the 5-lipoxygenase inhibitor zileuton.
2007 Jun
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:07:22 GMT 2023
Edited
by admin
on Sat Dec 16 10:07:22 GMT 2023
Record UNII
7W7511NPF8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-26993135
Common Name English
1-(4-(BENZOTHIAZOL-2-YLOXY)BENZYL)PIPERIDINE-4-CARBOXYLIC ACID
Systematic Name English
4-PIPERIDINECARBOXYLIC ACID, 1-((4-(2-BENZOTHIAZOLYLOXY)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
841202-16-2
Created by admin on Sat Dec 16 10:07:22 GMT 2023 , Edited by admin on Sat Dec 16 10:07:22 GMT 2023
PRIMARY
PUBCHEM
11245596
Created by admin on Sat Dec 16 10:07:22 GMT 2023 , Edited by admin on Sat Dec 16 10:07:22 GMT 2023
PRIMARY
FDA UNII
7W7511NPF8
Created by admin on Sat Dec 16 10:07:22 GMT 2023 , Edited by admin on Sat Dec 16 10:07:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY