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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H14ClF3N6O
Molecular Weight 482.845
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SELETALISIB

SMILES

[O-][N+]1=CC=CC(=C1)C2=NC3=C(C=CC=C3Cl)C=C2[C@@H](NC4=NC=NC5=C4N=CC=C5)C(F)(F)F

InChI

InChIKey=LNLJHGXOFYUARS-OAQYLSRUSA-N
InChI=1S/C23H14ClF3N6O/c24-16-6-1-4-13-10-15(18(31-19(13)16)14-5-3-9-33(34)11-14)21(23(25,26)27)32-22-20-17(29-12-30-22)7-2-8-28-20/h1-12,21H,(H,29,30,32)/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H14ClF3N6O
Molecular Weight 482.845
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 09:44:28 UTC 2023
Edited
by admin
on Sat Dec 16 09:44:28 UTC 2023
Record UNII
64CW205BDD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SELETALISIB
INN   WHO-DD  
INN  
Official Name English
N-((R)-1-(8-CHLORO-2-(1-OXOPYRIDIN-3-YL)QUINOLIN-3-YL)-2,2,2-TRIFLUOROETHYL)PYRIDO(3,2-D)PYRIMIDIN-4-YLAMINE
Systematic Name English
seletalisib [INN]
Common Name English
Seletalisib [WHO-DD]
Common Name English
UCB-5857
Code English
3-(8-CHLORO-3-((1R)-1-((PYRIDO(3,2-D)PYRIMIDIN-4-YL)AMINO)-2,2,2-TRIFLUOROETHYL)QUINOLIN-2-YL)PYRIDINE N-OXIDE
Systematic Name English
UCB5857
Code English
PYRIDO(3,2-D)PYRIMIDIN-4-AMINE, N-((1R)-1-(8-CHLORO-2-(1-OXIDO-3-PYRIDINYL)-3-QUINOLINYL)-2,2,2-TRIFLUOROETHYL)-
Systematic Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/18/1986
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
FDA ORPHAN DRUG 596517
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
FDA ORPHAN DRUG 579917
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
NCI_THESAURUS C1404
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
Code System Code Type Description
DRUG BANK
DB12706
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
PRIMARY
PUBCHEM
56928390
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
PRIMARY
NCI_THESAURUS
C152320
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
PRIMARY
SMS_ID
100000170923
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
PRIMARY
EVMPD
SUB185136
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
PRIMARY
CAS
1362850-20-1
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
PRIMARY
INN
10023
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
PRIMARY
FDA UNII
64CW205BDD
Created by admin on Sat Dec 16 09:44:28 UTC 2023 , Edited by admin on Sat Dec 16 09:44:28 UTC 2023
PRIMARY
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ACTIVE MOIETY