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Details

Stereochemistry ACHIRAL
Molecular Formula C36H46BrN8O2P
Molecular Weight 733.681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EGFR-IN-29

SMILES

COC1=CC(N2CCC(CC2)N3CCN(C)CC3)=C(C)C=C1NC4=NC(NC5=CC=C6N=C(C=CC6=C5P(C)(C)=O)C7CC7)=C(Br)C=N4

InChI

InChIKey=DKMXEBIKMPYHST-UHFFFAOYSA-N
InChI=1S/C36H46BrN8O2P/c1-23-20-31(33(47-3)21-32(23)45-14-12-25(13-15-45)44-18-16-43(2)17-19-44)41-36-38-22-27(37)35(42-36)40-30-11-10-29-26(34(30)48(4,5)46)8-9-28(39-29)24-6-7-24/h8-11,20-22,24-25H,6-7,12-19H2,1-5H3,(H2,38,40,41,42)

HIDE SMILES / InChI

Molecular Formula C36H46BrN8O2P
Molecular Weight 733.681
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 12:47:06 GMT 2025
Edited
by admin
on Wed Apr 02 12:47:06 GMT 2025
Record UNII
LPG2HYD6G6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Pyrimidinediamine, 5-bromo-N<SUP>4</SUP>-[2-cyclopropyl-5-(dimethylphosphinyl)-6-quinolinyl]-N<SUP>2</SUP>-[2-methoxy-5-methyl-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-
Preferred Name English
EGFR-IN-29
Common Name English
5-Bromo-N<SUP>4</SUP>-[2-cyclopropyl-5-(dimethylphosphinyl)-6-quinolinyl]-N<SUP>2</SUP>-[2-methoxy-5-methyl-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-2,4-pyrimidinediamine
Systematic Name English
Code System Code Type Description
FDA UNII
LPG2HYD6G6
Created by admin on Wed Apr 02 12:47:06 GMT 2025 , Edited by admin on Wed Apr 02 12:47:06 GMT 2025
PRIMARY
PUBCHEM
156825437
Created by admin on Wed Apr 02 12:47:06 GMT 2025 , Edited by admin on Wed Apr 02 12:47:06 GMT 2025
PRIMARY
CAS
2682200-93-5
Created by admin on Wed Apr 02 12:47:06 GMT 2025 , Edited by admin on Wed Apr 02 12:47:06 GMT 2025
PRIMARY
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