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Details

Stereochemistry ACHIRAL
Molecular Formula C28H37FN6O5S
Molecular Weight 588.694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LINPERLISIB

SMILES

COC1=NC=C(C=C1NS(C)(=O)=O)C2=C3C=C(F)C=C(CN4CCC(CC4)C(C)(C)O)C3=NC(=N2)N5CCOCC5

InChI

InChIKey=NVWKNQGHVMMAJW-UHFFFAOYSA-N
InChI=1S/C28H37FN6O5S/c1-28(2,36)20-5-7-34(8-6-20)17-19-13-21(29)15-22-24(31-27(32-25(19)22)35-9-11-40-12-10-35)18-14-23(33-41(4,37)38)26(39-3)30-16-18/h13-16,20,33,36H,5-12,17H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C28H37FN6O5S
Molecular Weight 588.694
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 Dec 16 14:12:58 UTC 2023
Edited
by admin
on Sat Dec 16 14:12:58 UTC 2023
Record UNII
05HYK3CV9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINPERLISIB
INN  
Official Name English
PI3K.DELTA.-IN-2
Preferred Name English
N-(5-(6-FLUORO-8-((4-(2-HYDROXYPROPAN-2-YL) PIPERIDIN-1-YL)METHYL)-2-MORPHOLINOQUINAZOLIN-4-YL)-2-METHOXYPYRIDIN-3-)METHANESULFONAMIDE
Systematic Name English
linperlisib [INN]
Common Name English
Linperlisib [WHO-DD]
Common Name English
METHANESULFONAMIDE, N-(5-(6-FLUORO-8-((4-(1-HYDROXY-1-METHYLETHYL)-1-PIPERIDINYL)METHYL)-2-(4-MORPHOLINYL)-4-QUINAZOLINYL)-2-METHOXY-3-PYRIDINYL)-
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 818221
Created by admin on Sat Dec 16 14:12:58 UTC 2023 , Edited by admin on Sat Dec 16 14:12:58 UTC 2023
FDA ORPHAN DRUG 654518
Created by admin on Sat Dec 16 14:12:58 UTC 2023 , Edited by admin on Sat Dec 16 14:12:58 UTC 2023
FDA ORPHAN DRUG 654418
Created by admin on Sat Dec 16 14:12:58 UTC 2023 , Edited by admin on Sat Dec 16 14:12:58 UTC 2023
Code System Code Type Description
CAS
1702816-75-8
Created by admin on Sat Dec 16 14:12:58 UTC 2023 , Edited by admin on Sat Dec 16 14:12:58 UTC 2023
PRIMARY
FDA UNII
05HYK3CV9N
Created by admin on Sat Dec 16 14:12:58 UTC 2023 , Edited by admin on Sat Dec 16 14:12:58 UTC 2023
PRIMARY
SMS_ID
300000010843
Created by admin on Sat Dec 16 14:12:58 UTC 2023 , Edited by admin on Sat Dec 16 14:12:58 UTC 2023
PRIMARY
PUBCHEM
91754520
Created by admin on Sat Dec 16 14:12:58 UTC 2023 , Edited by admin on Sat Dec 16 14:12:58 UTC 2023
PRIMARY
NCI_THESAURUS
C158508
Created by admin on Sat Dec 16 14:12:58 UTC 2023 , Edited by admin on Sat Dec 16 14:12:58 UTC 2023
PRIMARY
INN
11065
Created by admin on Sat Dec 16 14:12:58 UTC 2023 , Edited by admin on Sat Dec 16 14:12:58 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY