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Details

Stereochemistry RACEMIC
Molecular Formula C21H25N3O3
Molecular Weight 367.4415
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-7687

SMILES

CC1=NC(C)=C(N=C1C2=CC=C(C=C2)[C@H]3CC[C@H](CC(O)=O)CC3)C(N)=O

InChI

InChIKey=YXFNPRHZMOGREC-SHTZXODSSA-N
InChI=1S/C21H25N3O3/c1-12-19(24-20(21(22)27)13(2)23-12)17-9-7-16(8-10-17)15-5-3-14(4-6-15)11-18(25)26/h7-10,14-15H,3-6,11H2,1-2H3,(H2,22,27)(H,25,26)/t14-,15-

HIDE SMILES / InChI

Molecular Formula C21H25N3O3
Molecular Weight 367.4415
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:35:18 UTC 2023
Edited
by admin
on Sat Dec 16 05:35:18 UTC 2023
Record UNII
6QTJ9P2NYT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD-7687
Common Name English
CYCLOHEXANEACETIC ACID, 4-(4-(6-(AMINOCARBONYL)-3,5-DIMETHYL-2-PYRAZINYL)PHENYL)-, TRANS-
Common Name English
AZD7687
Code English
AZD 7687 [WHO-DD]
Common Name English
TRANS-4-(4-(6-(AMINOCARBONYL)-3,5-DIMETHYL-2-PYRAZINYL)PHENYL)CYCLOHEXANEACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
6QTJ9P2NYT
Created by admin on Sat Dec 16 05:35:18 UTC 2023 , Edited by admin on Sat Dec 16 05:35:18 UTC 2023
PRIMARY
DRUG BANK
DB14949
Created by admin on Sat Dec 16 05:35:18 UTC 2023 , Edited by admin on Sat Dec 16 05:35:18 UTC 2023
PRIMARY
PUBCHEM
42636350
Created by admin on Sat Dec 16 05:35:18 UTC 2023 , Edited by admin on Sat Dec 16 05:35:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID60655297
Created by admin on Sat Dec 16 05:35:18 UTC 2023 , Edited by admin on Sat Dec 16 05:35:18 UTC 2023
PRIMARY
CAS
1166827-44-6
Created by admin on Sat Dec 16 05:35:18 UTC 2023 , Edited by admin on Sat Dec 16 05:35:18 UTC 2023
PRIMARY
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