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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N4O2
Molecular Weight 334.3718
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GDC-0879

SMILES

OCCN1C=C(C(=N1)C2=CC=NC=C2)C3=CC4=C(C=C3)\C(CC4)=N\O

InChI

InChIKey=DEZZLWQELQORIU-RELWKKBWSA-N
InChI=1S/C19H18N4O2/c24-10-9-23-12-17(19(21-23)13-5-7-20-8-6-13)15-1-3-16-14(11-15)2-4-18(16)22-25/h1,3,5-8,11-12,24-25H,2,4,9-10H2/b22-18+

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.54 nM [Ki]
0.17 nM [Ki]
Name Type Language
AR-00341677
Preferred Name English
GDC-0879
Code English
1H-INDEN-1-ONE, 2,3-DIHYDRO-5-(1-(2-HYDROXYETHYL)-3-(4-PYRIDINYL)-1H-PYRAZOL-4-YL)-, OXIME, (1E)-
Systematic Name English
(E)-5-(1-(2-HYDROXYETHYL)-3-(PYRIDIN-4-YL)-1H-PYRAZOL-4-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE
Systematic Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-5-(1-(2-HYDROXYETHYL)-3-(4-PYRIDINYL)-1H-PYRAZOL-4-YL)-, OXIME
Systematic Name English
GDC0879
Code English
5-(1-(2-HYDROXYETHYL)-3-(PYRIDIN-4-YL)-1H-PYRAZOL-4-YL)-2,3-DIHYDROINDEN-1-ONE OXIME
Systematic Name English
Code System Code Type Description
CAS
2230954-03-5
Created by admin on Mon Mar 31 22:08:19 GMT 2025 , Edited by admin on Mon Mar 31 22:08:19 GMT 2025
PRIMARY
CAS
905281-76-7
Created by admin on Mon Mar 31 22:08:19 GMT 2025 , Edited by admin on Mon Mar 31 22:08:19 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
11717001
Created by admin on Mon Mar 31 22:08:19 GMT 2025 , Edited by admin on Mon Mar 31 22:08:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID00471110
Created by admin on Mon Mar 31 22:08:19 GMT 2025 , Edited by admin on Mon Mar 31 22:08:19 GMT 2025
PRIMARY
FDA UNII
E488J6BA6E
Created by admin on Mon Mar 31 22:08:19 GMT 2025 , Edited by admin on Mon Mar 31 22:08:19 GMT 2025
PRIMARY