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Details

Stereochemistry ACHIRAL
Molecular Formula C25H25ClN6O4S
Molecular Weight 541.022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PILARALISIB

SMILES

COC1=CC(NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC(NC(=O)C(C)(C)N)=C4)=C(Cl)C=C1

InChI

InChIKey=QINPEPAQOBZPOF-UHFFFAOYSA-N
InChI=1S/C25H25ClN6O4S/c1-25(2,27)24(33)28-15-7-6-8-17(13-15)37(34,35)32-23-22(29-19-9-4-5-10-20(19)30-23)31-21-14-16(36-3)11-12-18(21)26/h4-14H,27H2,1-3H3,(H,28,33)(H,29,31)(H,30,32)

HIDE SMILES / InChI

Molecular Formula C25H25ClN6O4S
Molecular Weight 541.022
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 Fri Dec 15 15:34:21 UTC 2023
Edited
by admin
on Fri Dec 15 15:34:21 UTC 2023
Record UNII
60ES45KTMK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PILARALISIB
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
Pilaralisib [WHO-DD]
Common Name English
pilaralisib [INN]
Common Name English
SAR245408
Code English
SAR-245408
Code English
XL147
Code English
2-AMINO-N-(3-(N-(3-((2-CHLORO-5-METHOXYPHENYL)AMINO)QUINOXALIN-2-YL)SULFAMOYL)PHENYL)-2-METHYLPROPANAMIDE
Systematic Name English
PILARALISIB [USAN]
Common Name English
2-AMINO-N-(3-((3-(2-CHLORO-5-METHOXYANILINO)QUINOXALIN-2-YL)SULFAMOYL(PHENYL)-2-METHYLPROPANAMIDE
Common Name English
XL-147
Code English
Classification Tree Code System Code
NCI_THESAURUS C129825
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
NCI_THESAURUS C2152
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
Code System Code Type Description
USAN
BC-135
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
ChEMBL
CHEMBL3360203
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
DRUG BANK
DB11772
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
EVMPD
SUB32908
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
CHEBI
71957
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
CAS
934526-89-3
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
FDA UNII
60ES45KTMK
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID701025731
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
NCI_THESAURUS
C71705
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
SMS_ID
100000125903
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
PUBCHEM
56599306
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
INN
9708
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
PRIMARY
CAS
1033110-57-4
Created by admin on Fri Dec 15 15:34:21 UTC 2023 , Edited by admin on Fri Dec 15 15:34:21 UTC 2023
SUPERSEDED
Related Record Type Details
ACTIVE MOIETY