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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18N4
Molecular Weight 338.4051
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MBQ-167

SMILES

CCN1C2=C(C=CC=C2)C3=C1C=CC(=C3)N4N=NC=C4C5=CC=CC=C5

InChI

InChIKey=LJCANTASZGYJLG-UHFFFAOYSA-N
InChI=1S/C22H18N4/c1-2-25-20-11-7-6-10-18(20)19-14-17(12-13-21(19)25)26-22(15-23-24-26)16-8-4-3-5-9-16/h3-15H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H18N4
Molecular Weight 338.4051
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:07:31 GMT 2025
Edited
by admin
on Wed Apr 02 12:07:31 GMT 2025
Record UNII
RRY5XN588Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-Ethyl-3-(5-phenyl-1H-1,2,3-triazol-1-yl)-9H-carbazole
Preferred Name English
MBQ-167
Code English
9H-Carbazole, 9-ethyl-3-(5-phenyl-1H-1,2,3-triazol-1-yl)-
Systematic Name English
Code System Code Type Description
FDA UNII
RRY5XN588Q
Created by admin on Wed Apr 02 12:07:31 GMT 2025 , Edited by admin on Wed Apr 02 12:07:31 GMT 2025
PRIMARY
CAS
2097938-73-1
Created by admin on Wed Apr 02 12:07:31 GMT 2025 , Edited by admin on Wed Apr 02 12:07:31 GMT 2025
PRIMARY
PUBCHEM
129896932
Created by admin on Wed Apr 02 12:07:31 GMT 2025 , Edited by admin on Wed Apr 02 12:07:31 GMT 2025
PRIMARY
NCI_THESAURUS
C202250
Created by admin on Wed Apr 02 12:07:31 GMT 2025 , Edited by admin on Wed Apr 02 12:07:31 GMT 2025
PRIMARY
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