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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10F6N2O2
Molecular Weight 352.2318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STG-001

SMILES

OC(=O)CCN1C=CC(=N1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChIKey=WSFKMLQSYRCAQE-UHFFFAOYSA-N
InChI=1S/C14H10F6N2O2/c15-13(16,17)9-5-8(6-10(7-9)14(18,19)20)11-1-3-22(21-11)4-2-12(23)24/h1,3,5-7H,2,4H2,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C14H10F6N2O2
Molecular Weight 352.2318
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 14:36:47 GMT 2023
Edited
by admin
on Sat Dec 16 14:36:47 GMT 2023
Record UNII
IK88NC17OD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STG-001
Code English
3-(3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-1-YL)PROPANOIC ACID
Systematic Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/19/2152
Created by admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
FDA ORPHAN DRUG 681519
Created by admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
Code System Code Type Description
FDA UNII
IK88NC17OD
Created by admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
PRIMARY
PUBCHEM
125482193
Created by admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
PRIMARY
EVMPD
SUB194790
Created by admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
PRIMARY
SMS_ID
100000180979
Created by admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY