Viewing Compound With Structures

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Compound Report Overview

Compound Name: REVIZINONE
Compound Identifier: 706031
Mol Structure 2D: 706031
Molecular Weight: 460
Formula: C26 H29 N5 O3
Development Status: Clinical, Phase I
SMILES: CN(C1CCCCC1)C(=O)CON=C(c2ccccc2)c3ccc4N=C5NC(=O)CN5Cc4c3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223162D 0 0.00000 0.00000 0^^ 34 38 0 0 0 999 V2000^ -2.6833 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2875 -1.4167 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.1458 -1.5292 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.6833 -0.5875 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.6083 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6458 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6083 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5250 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1875 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7250 -0.5750 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.0625 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2875 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5667 -0.5750 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.6417 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2708 -0.8917 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.5250 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1875 0.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0625 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1042 -0.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0292 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2625 -0.2542 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.7250 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5667 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5083 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8042 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2625 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5667 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5083 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8042 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 8 1 0 0 0^ 6 2 1 0 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 13 2 0 0 0^ 10 16 1 0 0 0^ 11 9 1 0 0 0^ 12 10 1 0 0 0^ 13 5 1 0 0 0^ 14 4 1 0 0 0^ 15 11 2 0 0 0^ 16 21 1 0 0 0^ 17 6 2 0 0 0^ 18 20 2 0 0 0^ 19 10 2 0 0 0^ 20 7 1 0 0 0^ 21 15 1 0 0 0^ 22 11 1 0 0 0^ 23 12 1 0 0 0^ 24 12 1 0 0 0^ 25 22 1 0 0 0^ 26 22 2 0 0 0^ 27 23 1 0 0 0^ 28 23 1 0 0 0^ 29 25 2 0 0 0^ 30 26 1 0 0 0^ 31 27 1 0 0 0^ 32 28 1 0 0 0^ 33 30 2 0 0 0^ 34 32 1 0 0 0^ 6 14 1 0 0 0^ 7 5 2 0 0 0^ 18 9 1 0 0 0^ 33 29 1 0 0 0^ 34 31 1 0 0 0^M END^^
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