Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5602873
Compound Identifier: 701037
Mol Structure 2D: 701037
Molecular Weight: 572
Formula: C33 H41 N5 O4
Development Status: Laboratory Testing
SMILES: CC(C)(C)OC(=O)NC(C(c1ccccc1)c2ccccc2)C(=O)N3CCCC3C(=O)NCc4ccc(N)nc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST09110210342D 0 0.00000 0.00000 0^^ 42 45 0 1 0 999 V2000^ 1.5417 0.8917 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.8292 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1417 0.8917 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.2625 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3250 0.8917 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.5333 1.2917 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0250 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1417 -0.7792 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.8667 -0.3458 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.7000 0.8792 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.8292 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.5667 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9875 1.2917 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2625 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0250 2.1417 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.1583 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8375 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5333 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 0.8917 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.1583 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4167 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2708 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2792 -0.3167 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.5667 0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8667 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5875 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9375 -0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4083 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3792 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5042 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8375 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5333 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2125 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5042 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2125 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8833 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1750 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8833 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1750 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4422 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8688 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3 2 1 0 0 0^ 4 6 1 0 0 0^ 5 1 1 0 0 0^ 6 3 1 0 0 0^ 5 7 1 6 0 0^ 3 8 1 1 0 0^ 9 20 2 0 0 0^ 10 7 1 0 0 0^ 11 2 2 0 0 0^ 12 24 2 0 0 0^ 13 4 1 0 0 0^ 14 4 2 0 0 0^ 15 7 2 0 0 0^ 16 21 1 0 0 0^ 17 8 1 0 0 0^ 18 8 1 0 0 0^ 19 13 1 0 0 0^ 20 16 1 0 0 0^ 21 10 1 0 0 0^ 22 1 1 0 0 0^ 23 12 1 0 0 0^ 24 25 1 0 0 0^ 25 16 2 0 0 0^ 26 5 1 0 0 0^ 27 22 1 0 0 0^ 28 19 1 0 0 0^ 29 19 1 0 0 0^ 30 19 1 0 0 0^ 31 17 1 0 0 0^ 32 17 2 0 0 0^ 33 18 2 0 0 0^ 34 18 1 0 0 0^ 35 32 1 0 0 0^ 36 33 1 0 0 0^ 37 34 2 0 0 0^ 38 31 2 0 0 0^ 39 37 1 0 0 0^ 40 35 2 0 0 0^ 27 26 1 0 0 0^ 39 36 2 0 0 0^ 40 38 1 0 0 0^ 12 9 1 0 0 0^ 20 41 1 0 0 0^ 2 1 1 0 0 0^ 25 42 1 0 0 0^M END^^
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