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Details

Stereochemistry ACHIRAL
Molecular Formula C26H30N6O
Molecular Weight 442.556
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-17029259

SMILES

CC(C)(N)C1=CC=C(C=C1)C2=NC(NC3=CC=C(CCN4CCOCC4)C=C3)=NC=C2C#N

InChI

InChIKey=MROGTPNQSHMKIG-UHFFFAOYSA-N
InChI=1S/C26H30N6O/c1-26(2,28)22-7-5-20(6-8-22)24-21(17-27)18-29-25(31-24)30-23-9-3-19(4-10-23)11-12-32-13-15-33-16-14-32/h3-10,18H,11-16,28H2,1-2H3,(H,29,30,31)

HIDE SMILES / InChI

Molecular Formula C26H30N6O
Molecular Weight 442.556
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Scalable synthesis of the VEGF-R2 kinase inhibitor JNJ-17029259 using ultrasound-mediated addition of MeLi-CeCl3 to a nitrile.
2008-02-01
A vascular endothelial growth factor receptor-2 kinase inhibitor potentiates the activity of the conventional chemotherapeutic agents paclitaxel and doxorubicin in tumor xenograft models.
2004-09
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:11:58 GMT 2025
Edited
by admin
on Mon Mar 31 22:11:58 GMT 2025
Record UNII
95RGX89OQD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-17029259
Common Name English
5-PYRIMIDINECARBONITRILE, 4-(4-(1-AMINO-1-METHYLETHYL)PHENYL)-2-((4-(2-(4-MORPHOLINYL)ETHYL)PHENYL)AMINO)-
Preferred Name English
Code System Code Type Description
CAS
314267-57-7
Created by admin on Mon Mar 31 22:11:58 GMT 2025 , Edited by admin on Mon Mar 31 22:11:58 GMT 2025
PRIMARY
FDA UNII
95RGX89OQD
Created by admin on Mon Mar 31 22:11:58 GMT 2025 , Edited by admin on Mon Mar 31 22:11:58 GMT 2025
PRIMARY
PUBCHEM
11464906
Created by admin on Mon Mar 31 22:11:58 GMT 2025 , Edited by admin on Mon Mar 31 22:11:58 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY