Viewing Compound With Structures

Home Icon Home Search Icon Search Certify Doc Icon Certify Doc Certify Doc Icon Genes Certify Doc Icon Clinical Trials Certify Doc Icon CompTox Processes Icon DrugMatrix Open Targets Icon Open Targets Processes Icon Products Support Icon Support Bugs Icon Bugs
Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ICX5609225
Compound Identifier: 708182
Mol Structure 2D: 708182
Molecular Weight: 346
Formula: C20 H18 N4 O2
Development Status: Laboratory Testing
SMILES: NC(=N)c1ccc2oc(CCc3cc4cc(ccc4o3)C(=N)N)cc2c1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221422D 0 0.00000 0.00000 0^^ 26 29 0 0 0 999 V2000^ 3.4292 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0375 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2417 -4.9375 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2125 -4.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.7542 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7000 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2542 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4250 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0292 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2875 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1750 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4542 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7500 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7167 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2875 -1.8792 0.0000 N 0 0 0 0 0 0 0 0 0^ 10.1792 -2.6417 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.7417 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7167 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4542 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5750 -3.1167 0.0000 N 0 0 0 0 0 0 0 0 0^ 10.8875 -3.8792 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.9292 -4.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5250 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 7 1 0 0 0^ 3 5 1 0 0 0^ 4 9 1 0 0 0^ 5 25 1 0 0 0^ 6 8 2 0 0 0^ 7 5 2 0 0 0^ 8 1 1 0 0 0^ 9 1 1 0 0 0^ 10 3 1 0 0 0^ 11 14 1 0 0 0^ 12 13 1 0 0 0^ 13 15 2 0 0 0^ 14 16 1 0 0 0^ 15 2 1 0 0 0^ 16 1 2 0 0 0^ 17 11 2 0 0 0^ 18 12 2 0 0 0^ 19 10 1 0 0 0^ 20 9 2 0 0 0^ 21 19 2 0 0 0^ 22 14 2 0 0 0^ 23 11 1 0 0 0^ 24 12 1 0 0 0^ 25 26 1 0 0 0^ 26 6 1 0 0 0^ 4 6 1 0 0 0^ 22 20 1 0 0 0^ 2 10 2 0 0 0^ 21 13 1 0 0 0^M END^^
Structure View
View