Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ICX5609010
Compound Identifier: 707971
Mol Structure 2D: 707971
Molecular Weight: 389
Formula: C25 H32 N4
Development Status: Laboratory Testing
SMILES: C(CN1CCN(CC1)c2ccccn2)C3CCC(CC3)c4c[nH]c5ccccc45
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221402D 0 0.00000 0.00000 0^^ 31 35 0 0 0 999 V2000^ 0.0167 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4625 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2458 -0.3750 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.4917 -3.6250 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.4583 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -4.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3125 -2.2000 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.2333 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8375 -0.7750 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.2542 -4.3375 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0792 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3167 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2500 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2500 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4917 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7292 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7250 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0708 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0708 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4875 -0.7667 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.3125 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2875 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4917 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8417 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8958 -2.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2542 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6708 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4167 -1.4875 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.8917 -0.0542 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 12 1 0 0 0^ 5 1 1 0 0 0^ 6 4 1 0 0 0^ 7 17 1 0 0 0^ 8 5 2 0 0 0^ 9 1 1 0 0 0^ 10 6 2 0 0 0^ 11 15 1 0 0 0^ 12 16 1 0 0 0^ 13 9 1 0 0 0^ 14 9 1 0 0 0^ 15 7 1 0 0 0^ 16 7 1 0 0 0^ 17 21 1 0 0 0^ 18 13 1 0 0 0^ 19 14 1 0 0 0^ 20 19 1 0 0 0^ 20 21 1 6 0 0^ 22 5 1 0 0 0^ 23 6 1 0 0 0^ 24 10 1 0 0 0^ 25 8 1 0 0 0^ 26 22 2 0 0 0^ 27 23 2 0 0 0^ 28 27 1 0 0 0^ 29 26 1 0 0 0^ 9 30 1 6 0 0^ 31 20 1 0 0 0^ 3 8 1 0 0 0^ 18 20 1 0 0 0^ 25 29 2 0 0 0^ 11 4 1 0 0 0^ 24 28 2 0 0 0^M END^^
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