Examples: STIGLCNAGHEMCLC_000191PRD_000468

P14

N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE

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Synonyms
RBT203 INHIBITOR
Formula
C16 H31 N7 O2
Standard InChI
InChI=1S/C16H29N7O2/c1-24-13-4-5-14(25-9-8-23-16(19)20)12(10-13)11-21-6-2-3-7-22-15(17)18/h4-5,10,21H,2-3,6-9,11H2,1H3,(...Show more
Standard InChI Key
ZCQAXURCNFAREC-UHFFFAOYSA-P
SMILES
COc1ccc(c(c1)CNCCCCNC(=[NH2+])N)OCCNC(=[NH2+])N
Source OpenEye

Overall view, and highlighted
scaffolds and fragments  help icon

This image gallery displays several views of the ligand structure:

  • Basic Structural Representation: Shows the overall structure of the ligand.
  • Detailed Structural Representation: Highlights individual atoms within the ligand.
  • Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
  • Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.

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