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

Details

Stereochemistry ACHIRAL
Molecular Formula C25H24F3N3O2
Molecular Weight 455.4722
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRADIGASTAT

SMILES

OC(=O)C[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC=C(NC4=CC=C(N=C4)C(F)(F)F)C=N3

InChI

InChIKey=GXALXAKNHIROPE-QAQDUYKDSA-N
InChI=1S/C25H24F3N3O2/c26-25(27,28)23-12-10-21(15-30-23)31-20-9-11-22(29-14-20)19-7-5-18(6-8-19)17-3-1-16(2-4-17)13-24(32)33/h5-12,14-17,31H,1-4,13H2,(H,32,33)/t16-,17-

HIDE SMILES / InChI

Molecular Formula C25H24F3N3O2
Molecular Weight 455.4722
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 00:14:08 UTC 2023
Edited
by admin
on Sat Dec 16 00:14:08 UTC 2023
Record UNII
2U23G6VNUZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRADIGASTAT
INN   USAN  
USAN   INN  
Official Name English
LCQ-908-NXA
Code English
LCQ-908NXA
Code English
LCQ-908
Common Name English
LCQ908-NXA
Code English
LCQ908 - DGAT-1-INHIBITOR
Common Name English
pradigastat [INN]
Common Name English
PRADIGASTAT [USAN]
Common Name English
CYCLOHEXANEACETIC ACID, 4-(4-(5-((6-(TRIFLUOROMETHYL)-3-PYRIDINYL)AMINO)-2-PYRIDINYL)PHENYL)-, TRANS-
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 335711
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2364624
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
CAS
956136-95-1
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
SMS_ID
100000183196
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
NCI_THESAURUS
C166592
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID401026085
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
FDA UNII
2U23G6VNUZ
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
DRUG BANK
DB12866
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
INN
9544
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
EVMPD
SUB197600
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
PUBCHEM
53387035
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
USAN
AB-08
Created by admin on Sat Dec 16 00:14:08 UTC 2023 , Edited by admin on Sat Dec 16 00:14:08 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
METABOLIC ENZYME -> SUBSTRATE
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MAJOR
TARGET -> INHIBITOR
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ACTIVE MOIETY