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Details

Stereochemistry ACHIRAL
Molecular Formula C33H32F3N7O2
Molecular Weight 615.6481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEBIO-1142

SMILES

CN1CCN(CC1)C2=CC=C(NC3=NC4=C(C=N3)C(=O)N(CC4)C5=CC(NC(=O)C6=CC=CC(=C6)C(F)(F)F)=CC=C5C)C=C2

InChI

InChIKey=WVGSOXRZIVSEQO-UHFFFAOYSA-N
InChI=1S/C33H32F3N7O2/c1-21-6-7-25(38-30(44)22-4-3-5-23(18-22)33(34,35)36)19-29(21)43-13-12-28-27(31(43)45)20-37-32(40-28)39-24-8-10-26(11-9-24)42-16-14-41(2)15-17-42/h3-11,18-20H,12-17H2,1-2H3,(H,38,44)(H,37,39,40)

HIDE SMILES / InChI

Molecular Formula C33H32F3N7O2
Molecular Weight 615.6481
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 Wed Apr 02 13:10:21 GMT 2025
Edited
by admin
on Wed Apr 02 13:10:21 GMT 2025
Record UNII
ZSA4DW7LDJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEBIO-1142
Code English
DEBIO1142
Preferred Name English
BENZAMIDE, N-(3-(7,8-DIHYDRO-2-((4-(4-METHYL-1-PIPERAZINYL)PHENYL)AMINO)-5-OXOPYRIDO(4,3-D)PYRIMIDIN-6(5H)-YL)-4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-
Systematic Name English
DEBIO 1142 [WHO-DD]
Common Name English
N-(3-(7,8-DIHYDRO-2-((4-(4-METHYL-1-PIPERAZINYL)PHENYL)AMINO)-5-OXOPYRIDO(4,3-D)PYRIMIDIN-6(5H)-YL)-4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE
Systematic Name English
Code System Code Type Description
CAS
1332328-01-4
Created by admin on Wed Apr 02 13:10:21 GMT 2025 , Edited by admin on Wed Apr 02 13:10:21 GMT 2025
PRIMARY
PUBCHEM
53354771
Created by admin on Wed Apr 02 13:10:21 GMT 2025 , Edited by admin on Wed Apr 02 13:10:21 GMT 2025
PRIMARY
FDA UNII
ZSA4DW7LDJ
Created by admin on Wed Apr 02 13:10:21 GMT 2025 , Edited by admin on Wed Apr 02 13:10:21 GMT 2025
PRIMARY
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