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Details

Stereochemistry ACHIRAL
Molecular Formula C28H28N4O2S
Molecular Weight 484.6147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-HYDROXYETHYL)-4-(QUINOLIN-8-YL(1-(THIAZOL-4-YLMETHYL)PIPERIDIN-4-YLIDENE)METHYL) CYCLOHEXA-1,3-DIENECARBOXAMIDE

SMILES

c1cc2cccnc2c(c1)C(=C3CCN(CC3)Cc4cscn4)c5ccc(cc5)C(=O)NCCO

InChI

InChIKey=WEAJPTLDSHVROH-UHFFFAOYSA-N
InChI=1S/C28H28N4O2S/c33-16-13-30-28(34)23-8-6-20(7-9-23)26(25-5-1-3-22-4-2-12-29-27(22)25)21-10-14-32(15-11-21)17-24-18-35-19-31-24/h1-9,12,18-19,33H,10-11,13-17H2,(H,30,34)

HIDE SMILES / InChI

Molecular Formula C28H28N4O2S
Molecular Weight 484.6147
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 Jun 26 01:01:16 UTC 2021
Edited
by admin
on Sat Jun 26 01:01:16 UTC 2021
Record UNII
ZZL246JM66
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-HYDROXYETHYL)-4-(QUINOLIN-8-YL(1-(THIAZOL-4-YLMETHYL)PIPERIDIN-4-YLIDENE)METHYL) CYCLOHEXA-1,3-DIENECARBOXAMIDE
Systematic Name English
AZD-7268 METABOLITE M2
Common Name English
Code System Code Type Description
PUBCHEM
154585078
Created by admin on Sat Jun 26 01:01:16 UTC 2021 , Edited by admin on Sat Jun 26 01:01:16 UTC 2021
PRIMARY
FDA UNII
ZZL246JM66
Created by admin on Sat Jun 26 01:01:16 UTC 2021 , Edited by admin on Sat Jun 26 01:01:16 UTC 2021
PRIMARY
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