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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27F3N4O
Molecular Weight 432.4819
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABT-116

SMILES

CN1N=CC2=C1C=CC=C2NC(=O)NCC3=CC=C(C=C3CCC(C)(C)C)C(F)(F)F

InChI

InChIKey=SMJCAASNPAKOIB-UHFFFAOYSA-N
InChI=1S/C23H27F3N4O/c1-22(2,3)11-10-15-12-17(23(24,25)26)9-8-16(15)13-27-21(31)29-19-6-5-7-20-18(19)14-28-30(20)4/h5-9,12,14H,10-11,13H2,1-4H3,(H2,27,29,31)

HIDE SMILES / InChI

Molecular Formula C23H27F3N4O
Molecular Weight 432.4819
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 02:06:08 GMT 2023
Edited
by admin
on Sat Dec 16 02:06:08 GMT 2023
Record UNII
373JC9FJ2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABT-116
Common Name English
UREA, N-((2-(3,3-DIMETHYLBUTYL)-4-(TRIFLUOROMETHYL)PHENYL)METHYL)-N'-(1-METHYL-1H-INDAZOL-4-YL)-
Systematic Name English
Code System Code Type Description
CAS
1384130-60-2
Created by admin on Sat Dec 16 02:06:09 GMT 2023 , Edited by admin on Sat Dec 16 02:06:09 GMT 2023
ALTERNATIVE
PUBCHEM
46890602
Created by admin on Sat Dec 16 02:06:09 GMT 2023 , Edited by admin on Sat Dec 16 02:06:09 GMT 2023
PRIMARY
CAS
1008529-42-7
Created by admin on Sat Dec 16 02:06:09 GMT 2023 , Edited by admin on Sat Dec 16 02:06:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID80143545
Created by admin on Sat Dec 16 02:06:09 GMT 2023 , Edited by admin on Sat Dec 16 02:06:09 GMT 2023
PRIMARY
FDA UNII
373JC9FJ2H
Created by admin on Sat Dec 16 02:06:09 GMT 2023 , Edited by admin on Sat Dec 16 02:06:09 GMT 2023
PRIMARY
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ACTIVE MOIETY