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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21Cl2N5O2
Molecular Weight 482.362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-173952

SMILES

CN1C(=O)C(=CC2=C1N=C(NC3=CC=C(C=C3)N4CCOCC4)N=C2)C5=C(Cl)C=CC=C5Cl

InChI

InChIKey=XZEJMVDCQZRHLN-UHFFFAOYSA-N
InChI=1S/C24H21Cl2N5O2/c1-30-22-15(13-18(23(30)32)21-19(25)3-2-4-20(21)26)14-27-24(29-22)28-16-5-7-17(8-6-16)31-9-11-33-12-10-31/h2-8,13-14H,9-12H2,1H3,(H,27,28,29)

HIDE SMILES / InChI

Molecular Formula C24H21Cl2N5O2
Molecular Weight 482.362
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
8.35 nM [IC50]
Substance Class Chemical
Created
by admin
on Wed Apr 02 05:28:38 GMT 2025
Edited
by admin
on Wed Apr 02 05:28:38 GMT 2025
Record UNII
85GA4ESY8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PD-173952
Code English
PD173952
Preferred Name English
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-8-methyl-2-[[4-(4-morpholinyl)phenyl]amino]-
Systematic Name English
6-(2,6-BIS(CHLORANYL)PHENYL)-8-METHYL-2-((4-MORPHOLIN-4-YLPHENYL)AMINO)PYRIDO(2,3-D)PYRIMIDIN-7-ONE
Systematic Name English
6-(2,6-dichlorophenyl)-8-methyl-2-[(4-morpholin-4-ylphenyl)amino]pyrido[6,5-d]pyrimidin-7-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00416167
Created by admin on Wed Apr 02 05:28:38 GMT 2025 , Edited by admin on Wed Apr 02 05:28:38 GMT 2025
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FDA UNII
85GA4ESY8J
Created by admin on Wed Apr 02 05:28:38 GMT 2025 , Edited by admin on Wed Apr 02 05:28:38 GMT 2025
PRIMARY
CAS
305820-75-1
Created by admin on Wed Apr 02 05:28:38 GMT 2025 , Edited by admin on Wed Apr 02 05:28:38 GMT 2025
PRIMARY
PUBCHEM
5328733
Created by admin on Wed Apr 02 05:28:38 GMT 2025 , Edited by admin on Wed Apr 02 05:28:38 GMT 2025
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