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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H21F4NO7
Molecular Weight 559.4625
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GALICAFTOR

SMILES

OC(=O)C1=CC=C(C=C1)[C@H]2C[C@@H](NC(=O)C3(CC3)C4=CC=C5OC(F)(F)OC5=C4)C6=CC=C(OC(F)F)C=C6O2

InChI

InChIKey=QVDYQHXNAQHIKH-TZIWHRDSSA-N
InChI=1S/C28H21F4NO7/c29-26(30)37-17-6-7-18-19(13-21(38-22(18)12-17)14-1-3-15(4-2-14)24(34)35)33-25(36)27(9-10-27)16-5-8-20-23(11-16)40-28(31,32)39-20/h1-8,11-12,19,21,26H,9-10,13H2,(H,33,36)(H,34,35)/t19-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H21F4NO7
Molecular Weight 559.4625
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 06:59:49 UTC 2023
Edited
by admin
on Sat Dec 16 06:59:49 UTC 2023
Record UNII
J0IIT8QSQS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GALICAFTOR
USAN   INN  
Official Name English
GLPG-2222
Code English
Galicaftor [WHO-DD]
Common Name English
4-((2R,4R)-4-(((1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)CYCLOPROPYL)CARBONYL)AMINO)-7-(DIFLUOROMETHOXY)-3,4-DIHYDRO-2H-CHROMEN-2-YL)BENZOIC ACID
Systematic Name English
ABBV-2222
Code English
GALICAFTOR [USAN]
Common Name English
galicaftor [INN]
Common Name English
BENZOIC ACID, 4-((2R,4R)-4-(((1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)CYCLOPROPYL)CARBONYL)AMINO)-7-(DIFLUOROMETHOXY)-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-YL)-
Systematic Name English
GLPG2222
Code English
Code System Code Type Description
NCI_THESAURUS
C170018
Created by admin on Sat Dec 16 06:59:49 UTC 2023 , Edited by admin on Sat Dec 16 06:59:49 UTC 2023
PRIMARY
USAN
HI-31
Created by admin on Sat Dec 16 06:59:49 UTC 2023 , Edited by admin on Sat Dec 16 06:59:49 UTC 2023
PRIMARY
INN
10837
Created by admin on Sat Dec 16 06:59:49 UTC 2023 , Edited by admin on Sat Dec 16 06:59:49 UTC 2023
PRIMARY
SMS_ID
100000183588
Created by admin on Sat Dec 16 06:59:49 UTC 2023 , Edited by admin on Sat Dec 16 06:59:49 UTC 2023
PRIMARY
DRUG BANK
DB14894
Created by admin on Sat Dec 16 06:59:49 UTC 2023 , Edited by admin on Sat Dec 16 06:59:49 UTC 2023
PRIMARY
PUBCHEM
121301049
Created by admin on Sat Dec 16 06:59:49 UTC 2023 , Edited by admin on Sat Dec 16 06:59:49 UTC 2023
PRIMARY
CAS
1918143-53-9
Created by admin on Sat Dec 16 06:59:49 UTC 2023 , Edited by admin on Sat Dec 16 06:59:49 UTC 2023
PRIMARY
FDA UNII
J0IIT8QSQS
Created by admin on Sat Dec 16 06:59:49 UTC 2023 , Edited by admin on Sat Dec 16 06:59:49 UTC 2023
PRIMARY
Related Record Type Details
TARGET->MODULATOR
Related Record Type Details
ACTIVE MOIETY