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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21ClN4O4
Molecular Weight 416.858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KRN-633

SMILES

CCCNC(=O)NC1=CC=C(OC2=C3C=C(OC)C(OC)=CC3=NC=N2)C=C1Cl

InChI

InChIKey=VPBYZLCHOKSGRX-UHFFFAOYSA-N
InChI=1S/C20H21ClN4O4/c1-4-7-22-20(26)25-15-6-5-12(8-14(15)21)29-19-13-9-17(27-2)18(28-3)10-16(13)23-11-24-19/h5-6,8-11H,4,7H2,1-3H3,(H2,22,25,26)

HIDE SMILES / InChI

Molecular Formula C20H21ClN4O4
Molecular Weight 416.858
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 Sat Dec 16 09:27:41 UTC 2023
Edited
by admin
on Sat Dec 16 09:27:41 UTC 2023
Record UNII
E1V875I8DX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KRN-633
Common Name English
VEGF RECEPTOR TYROSINE KINASE INHIBITOR III
Common Name English
UREA, N-(2-CHLORO-4-((6,7-DIMETHOXY-4-QUINAZOLINYL)OXY)PHENYL)-N'-PROPYL-
Systematic Name English
N-(2-CHLORO-4-((6,7-DIMETHOXY-4-QUINAZOLINYL)OXY)PHENYL)-N'-PROPYLUREA
Systematic Name English
KRN633
Code English
K00589A
Code English
Code System Code Type Description
CAS
286370-15-8
Created by admin on Sat Dec 16 09:27:42 UTC 2023 , Edited by admin on Sat Dec 16 09:27:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL406381
Created by admin on Sat Dec 16 09:27:42 UTC 2023 , Edited by admin on Sat Dec 16 09:27:42 UTC 2023
PRIMARY
PUBCHEM
9549295
Created by admin on Sat Dec 16 09:27:42 UTC 2023 , Edited by admin on Sat Dec 16 09:27:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID60429551
Created by admin on Sat Dec 16 09:27:42 UTC 2023 , Edited by admin on Sat Dec 16 09:27:42 UTC 2023
PRIMARY
FDA UNII
E1V875I8DX
Created by admin on Sat Dec 16 09:27:42 UTC 2023 , Edited by admin on Sat Dec 16 09:27:42 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY