U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C25H30N6O3
Molecular Weight 462.5441
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VISTUSERTIB

SMILES

CNC(=O)C1=CC=CC(=C1)C2=CC=C3C(N=C(N=C3N4CCOC[C@@H]4C)N5CCOC[C@@H]5C)=N2

InChI

InChIKey=JUSFANSTBFGBAF-IRXDYDNUSA-N
InChI=1S/C25H30N6O3/c1-16-14-33-11-9-30(16)23-20-7-8-21(18-5-4-6-19(13-18)24(32)26-3)27-22(20)28-25(29-23)31-10-12-34-15-17(31)2/h4-8,13,16-17H,9-12,14-15H2,1-3H3,(H,26,32)/t16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H30N6O3
Molecular Weight 462.5441
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 10:31:18 UTC 2023
Edited
by admin
on Sat Dec 16 10:31:18 UTC 2023
Record UNII
0BSC3P4H5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VISTUSERTIB
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
AZD2014
Code English
AZD-2014
Code English
BENZAMIDE, 3-(2,4-BIS((3S)-3-METHYL-4-MORPHOLINYL)PYRIDO(2,3-D)PYRIMIDIN-7-YL)-N-METHYL-
Systematic Name English
Vistusertib [WHO-DD]
Common Name English
VISTUSERTIB [JAN]
Common Name English
3-[2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-N-methylbenzamide
Systematic Name English
vistusertib [INN]
Common Name English
VISTUSERTIB [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C129825
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
NCI_THESAURUS C2201
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
Code System Code Type Description
SMS_ID
100000174944
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
PRIMARY
USAN
EF-07
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
PRIMARY
DRUG BANK
DB11925
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
PRIMARY
NCI_THESAURUS
C88329
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL1078983
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
PRIMARY
FDA UNII
0BSC3P4H5X
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
PRIMARY
PUBCHEM
25262792
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
PRIMARY
INN
10158
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID20143584
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
PRIMARY
CAS
1009298-59-2
Created by admin on Sat Dec 16 10:31:18 UTC 2023 , Edited by admin on Sat Dec 16 10:31:18 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY