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

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H16Cl2F2N4O2
Molecular Weight 429.248
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UPROSERTIB

SMILES

CN1N=CC(Cl)=C1C2=C(Cl)OC(=C2)C(=O)N[C@H](CN)CC3=CC=C(F)C(F)=C3

InChI

InChIKey=AXTAPYRUEKNRBA-JTQLQIEISA-N
InChI=1S/C18H16Cl2F2N4O2/c1-26-16(12(19)8-24-26)11-6-15(28-17(11)20)18(27)25-10(7-23)4-9-2-3-13(21)14(22)5-9/h2-3,5-6,8,10H,4,7,23H2,1H3,(H,25,27)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H16Cl2F2N4O2
Molecular Weight 429.248
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:57:11 UTC 2023
Edited
by admin
on Sat Dec 16 07:57:11 UTC 2023
Record UNII
ZXM835LQ5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UPROSERTIB
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
AKT INHIBITOR GSK-2141795
Common Name English
2-FURANCARBOXAMIDE, N-((1S)-2-AMINO-1-((3,4-DIFLUOROPHENYL)METHYL)ETHYL)-5-CHLORO-4-(4-CHLORO-1-METHYL-1H-PYRAZOL-5-YL)-
Systematic Name English
uprosertib [INN]
Common Name English
GSK-2141795C
Code English
UPROSERTIB [USAN]
Common Name English
Uprosertib [WHO-DD]
Common Name English
GSK2141795
Code English
AKT INHIBITOR GSK2141795
Common Name English
GSK2141795C
Code English
N-[(1S)-1-(Aminomethyl)-2-(3,4-difluorophenyl)ethyl]-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)furan-2-carboxamide
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C155764
Created by admin on Sat Dec 16 07:57:11 UTC 2023 , Edited by admin on Sat Dec 16 07:57:11 UTC 2023
Code System Code Type Description
USAN
AB-111
Created by admin on Sat Dec 16 07:57:11 UTC 2023 , Edited by admin on Sat Dec 16 07:57:11 UTC 2023
PRIMARY
INN
9942
Created by admin on Sat Dec 16 07:57:11 UTC 2023 , Edited by admin on Sat Dec 16 07:57:11 UTC 2023
PRIMARY
DRUG BANK
DB11969
Created by admin on Sat Dec 16 07:57:11 UTC 2023 , Edited by admin on Sat Dec 16 07:57:11 UTC 2023
PRIMARY
PUBCHEM
51042438
Created by admin on Sat Dec 16 07:57:11 UTC 2023 , Edited by admin on Sat Dec 16 07:57:11 UTC 2023
PRIMARY
ChEMBL
CHEMBL3137336
Created by admin on Sat Dec 16 07:57:11 UTC 2023 , Edited by admin on Sat Dec 16 07:57:11 UTC 2023
PRIMARY
FDA UNII
ZXM835LQ5E
Created by admin on Sat Dec 16 07:57:11 UTC 2023 , Edited by admin on Sat Dec 16 07:57:11 UTC 2023
PRIMARY
CAS
1047634-65-0
Created by admin on Sat Dec 16 07:57:11 UTC 2023 , Edited by admin on Sat Dec 16 07:57:11 UTC 2023
PRIMARY
SMS_ID
100000174861
Created by admin on Sat Dec 16 07:57:11 UTC 2023 , Edited by admin on Sat Dec 16 07:57:11 UTC 2023
PRIMARY
NCI_THESAURUS
C84870
Created by admin on Sat Dec 16 07:57:11 UTC 2023 , Edited by admin on Sat Dec 16 07:57:11 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY