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Details

Stereochemistry ACHIRAL
Molecular Formula C25H25N5O
Molecular Weight 411.4989
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZD-6888

SMILES

CCC1=CC(OCC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=NN4)=C5CCCCC5=N1

InChI

InChIKey=AWZMTWHHQXOWQR-UHFFFAOYSA-N
InChI=1S/C25H25N5O/c1-2-19-15-24(22-9-5-6-10-23(22)26-19)31-16-17-11-13-18(14-12-17)20-7-3-4-8-21(20)25-27-29-30-28-25/h3-4,7-8,11-15H,2,5-6,9-10,16H2,1H3,(H,27,28,29,30)

HIDE SMILES / InChI

Molecular Formula C25H25N5O
Molecular Weight 411.4989
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 Sat Dec 16 13:42:54 UTC 2023
Edited
by admin
on Sat Dec 16 13:42:54 UTC 2023
Record UNII
V85UF0B9WX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZD-6888
Code English
ICI-D6888 FREE BASE
Code English
ICI-D-6888 FREE BASE
Code English
QUINOLINE, 2-ETHYL-5,6,7,8-TETRAHYDRO-4-((2'-(2H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHOXY)-
Systematic Name English
2-ETHYL-4-(2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YLMETHOXY)-5,6,7,8-TETRAHYDROQUINOLINE
Systematic Name English
Code System Code Type Description
FDA UNII
V85UF0B9WX
Created by admin on Sat Dec 16 13:42:54 UTC 2023 , Edited by admin on Sat Dec 16 13:42:54 UTC 2023
PRIMARY
CAS
138620-04-9
Created by admin on Sat Dec 16 13:42:54 UTC 2023 , Edited by admin on Sat Dec 16 13:42:54 UTC 2023
PRIMARY
PUBCHEM
9887844
Created by admin on Sat Dec 16 13:42:54 UTC 2023 , Edited by admin on Sat Dec 16 13:42:54 UTC 2023
PRIMARY
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