Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5609153
Compound Identifier: 708110
Mol Structure 2D: 708110
Molecular Weight: 483
Formula: C25 H34 N6 O4
Development Status: Laboratory Testing
SMILES: CC(NC(CCc1ccccc1)C(=O)NC(CCCNC(=N)N)C(=O)Nc2ccccc2)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221412D 0 0.00000 0.00000 0^^ 35 36 0 0 0 999 V2000^ 4.4667 -11.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6167 -10.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1875 -10.5917 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0417 -11.0125 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.0417 -13.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3292 -11.0042 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3167 -9.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7542 -10.5917 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.9000 -11.0125 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.3292 -10.6000 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.0417 -12.2500 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.4667 -11.8375 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.6167 -9.7750 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0292 -9.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7542 -9.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3250 -13.4875 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.7542 -13.4917 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.0417 -10.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6042 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4667 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4667 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9000 -11.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6167 -11.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6125 -13.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7542 -11.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0417 -9.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7542 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1792 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6125 -12.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1792 -7.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7500 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4667 -10.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7625 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4667 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4750 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 9 1 0 0 0^ 3 1 1 0 0 0^ 4 8 1 0 0 0^ 5 16 1 0 0 0^ 6 2 1 0 0 0^ 10 7 1 6 0 0^ 8 1 1 0 0 0^ 9 3 1 0 0 0^ 10 4 1 0 0 0^ 11 5 2 0 0 0^ 12 1 2 0 0 0^ 13 2 2 0 0 0^ 14 7 2 0 0 0^ 8 15 1 1 0 0^ 16 24 1 0 0 0^ 17 5 1 0 0 0^ 18 6 1 0 0 0^ 19 7 1 0 0 0^ 20 15 1 0 0 0^ 21 20 1 0 0 0^ 9 22 1 6 0 0^ 23 10 1 0 0 0^ 24 29 1 0 0 0^ 25 18 2 0 0 0^ 26 18 1 0 0 0^ 27 21 1 0 0 0^ 28 21 2 0 0 0^ 29 22 1 0 0 0^ 30 28 1 0 0 0^ 31 27 2 0 0 0^ 32 25 1 0 0 0^ 33 26 2 0 0 0^ 34 30 2 0 0 0^ 35 33 1 0 0 0^ 31 34 1 0 0 0^ 32 35 2 0 0 0^M END^^
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