Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: RGB 286638
RN: 784210-87-3
UNII: 478ZV54680
InChIKey: WJVMGQMXUBAAPL-UHFFFAOYSA-N

Note

  • A protein kinase inhibitor.

Molecular Formula

  • C29-H35-N7-O4.2Cl-H

Molecular Weight

  • 618.5623
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • RGB 286638

Name of Substance

  • RGB-286638

Synonyms

  • RGB-286638
  • UNII-478ZV54680

Systematic Name

  • Urea, N-(1,4-dihydro-3-(4-((4-(2-methoxyethyl)-1-piperazinyl)methyl)phenyl)-4-oxoindeno(1,2-c)pyrazol-5-yl)-N'-4-morpholinyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 784210-87-3

FDA UNII

  • 478ZV54680

System Generated Number

  • 0784210873

Molecular Formulas

Molecular Formula

  • C29-H35-N7-O4.2Cl-H

Molecular Formula Fragments

  • C29-H35-N7-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H35N7O4.2ClH/c1-39-16-13-34-9-11-35(12-10-34)19-20-5-7-21(8-6-20)26-25-27(32-31-26)22-3-2-4-23(24(22)28(25)37)30-29(38)33-36-14-17-40-18-15-36;;/h2-8H,9-19H2,1H3,(H,31,32)(H2,30,33,38);2*1H

InChIKey

WJVMGQMXUBAAPL-UHFFFAOYSA-N

Smiles

N(C(=O)NN1CCOCC1)c1c2C(=O)c3c([nH]nc3c3ccc(cc3)CN3CCN(CC3)CCOC)c2ccc1.Cl.Cl