Viewing Compound With Structures

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Compound Report Overview

Compound Name: SB-235863
Compound Identifier: 708378
Mol Structure 2D: 708378
Molecular Weight: 437
Formula: C26 H32 N2 O4
Development Status: Laboratory Testing
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST09110209262D 0 0.00000 0.00000 0^^ 32 37 0 0 0 999 V2000^ 5.7708 -1.6667 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.4500 -0.4792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3667 -2.7375 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0458 -3.8000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6667 0.0917 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.1625 -1.9208 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.4375 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4375 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0495 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6615 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0495 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6600 -2.0318 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6660 -0.6200 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.0498 -0.9698 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2765 -0.9768 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.2708 -1.6873 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.8798 -2.0454 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.8912 -0.6245 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5042 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4957 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5894 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1800 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4069 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4361 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5292 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1625 -0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3102 0.3746 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2708 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4542 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9542 -1.9833 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.6375 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7709 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0^ 17 20 1 0 0 0^ 19 18 1 0 0 0^ 19 20 2 0 0 0^ 7 8 2 0 0 0^ 7 11 1 0 0 0^ 8 9 1 0 0 0^ 11 14 1 0 0 0^ 20 6 1 0 0 0^ 6 21 1 0 0 0^ 21 22 2 0 0 0^ 22 19 1 0 0 0^ 12 16 1 0 0 0^ 22 23 1 0 0 0^ 13 5 1 0 0 0^ 9 4 1 0 0 0^ 15 13 1 0 0 0^ 4 24 1 0 0 0^ 17 3 1 0 0 0^ 10 3 1 0 0 0^ 13 14 1 0 0 0^ 16 25 1 1 0 0^ 15 16 1 0 0 0^ 25 26 1 1 0 0^ 5 26 1 0 0 0^ 9 10 2 0 0 0^ 5 27 1 0 0 0^ 10 12 1 0 0 0^ 21 28 1 0 0 0^ 28 1 1 0 0 0^ 11 12 2 0 0 0^ 1 29 1 0 0 0^ 29 30 1 0 0 0^ 15 18 1 0 0 0^ 30 31 1 0 0 0^ 28 2 2 0 0 0^ 16 17 1 0 0 0^ 30 32 1 0 0 0^M END^^
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