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Compound Report Overview

Compound Name: ICX5609091

Compound Identifier: 708050

Mol Structure 2D: 708050

Molecular Weight: 309

Formula: C17 H15 N3 O3

Development Status: Laboratory Testing

SMILES: COc1ccc2ncnc(NCc3ccc4OCOc4c3)c2c1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221402D 0 0.00000 0.00000 0^^ 23 26 0 0 0 999 V2000^ -0.8208 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1083 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6042 -4.0500 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.7542 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1000 -2.8042 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.8250 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1125 -5.2792 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.7542 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6042 -4.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5417 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5333 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5417 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0292 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0417 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0375 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5333 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3292 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2458 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6167 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3250 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2458 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9583 -3.6250 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9583 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 14 2 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 15 2 0 0 0^ 9 7 2 0 0 0^ 10 4 1 0 0 0^ 11 1 2 0 0 0^ 12 8 1 0 0 0^ 13 10 1 0 0 0^ 14 17 1 0 0 0^ 15 20 1 0 0 0^ 16 6 2 0 0 0^ 17 19 1 0 0 0^ 18 11 1 0 0 0^ 19 5 1 0 0 0^ 20 17 2 0 0 0^ 21 18 2 0 0 0^ 22 18 1 0 0 0^ 23 22 1 0 0 0^ 16 21 1 0 0 0^ 9 3 1 0 0 0^ 4 8 1 0 0 0^ 12 13 1 0 0 0^M END^^

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