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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13F3N2O
Molecular Weight 294.2717
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LG-120907

SMILES

CC1(C)NC2=CC3=C(C=C2C=C1)C(=CC(=O)N3)C(F)(F)F

InChI

InChIKey=MMLSXRYBGYGQEP-UHFFFAOYSA-N
InChI=1S/C15H13F3N2O/c1-14(2)4-3-8-5-9-10(15(16,17)18)6-13(21)19-12(9)7-11(8)20-14/h3-7,20H,1-2H3,(H,19,21)

HIDE SMILES / InChI

Molecular Formula C15H13F3N2O
Molecular Weight 294.2717
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 17:36:12 GMT 2023
Edited
by admin
on Sat Dec 16 17:36:12 GMT 2023
Record UNII
V4UZ8R6BCK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LG-120907
Code English
Pyrido[3,2-g]quinolin-2(1H)-one, 8,9-dihydro-8,8-dimethyl-4-(trifluoromethyl)-
Systematic Name English
8,9-Dihydro-8,8-dimethyl-4-(trifluoromethyl)pyrido[3,2-g]quinolin-2(1H)-one
Systematic Name English
LG120907
Code English
Code System Code Type Description
FDA UNII
V4UZ8R6BCK
Created by admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
PRIMARY
CAS
201654-12-8
Created by admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
PRIMARY
PUBCHEM
10851308
Created by admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
PRIMARY
WIKIPEDIA
LG-120907
Created by admin on Sat Dec 16 17:36:12 GMT 2023 , Edited by admin on Sat Dec 16 17:36:12 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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