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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18ClF2N7O3
Molecular Weight 489.863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GDC-4379

SMILES

CN(C)C(=O)CN1C=C(NC(=O)C2=C3N=CC=CN3N=C2)C(=N1)C4=CC(Cl)=CC=C4OC(F)F

InChI

InChIKey=QGVNXQDNNLLREZ-UHFFFAOYSA-N
InChI=1S/C21H18ClF2N7O3/c1-29(2)17(32)11-30-10-15(27-20(33)14-9-26-31-7-3-6-25-19(14)31)18(28-30)13-8-12(22)4-5-16(13)34-21(23)24/h3-10,21H,11H2,1-2H3,(H,27,33)

HIDE SMILES / InChI

Molecular Formula C21H18ClF2N7O3
Molecular Weight 489.863
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 11:09:44 GMT 2025
Edited
by admin
on Wed Apr 02 11:09:44 GMT 2025
Record UNII
C2J2F95UM8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GDC-4379
Code English
PYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXAMIDE, N-(3-(5-CHLORO-2-(DIFLUOROMETHOXY)PHENYL)-1-(2-(DIMETHYLAMINO)-2-OXOETHYL)-1H-PYRAZOL-4-YL)-
Preferred Name English
Code System Code Type Description
FDA UNII
C2J2F95UM8
Created by admin on Wed Apr 02 11:09:44 GMT 2025 , Edited by admin on Wed Apr 02 11:09:44 GMT 2025
PRIMARY
PUBCHEM
135378781
Created by admin on Wed Apr 02 11:09:44 GMT 2025 , Edited by admin on Wed Apr 02 11:09:44 GMT 2025
PRIMARY
CAS
2252277-73-7
Created by admin on Wed Apr 02 11:09:44 GMT 2025 , Edited by admin on Wed Apr 02 11:09:44 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY