Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ICX5608825
Compound Identifier: 707786
Mol Structure 2D: 707786
Molecular Weight: 388
Formula: C22 H22 F2 O4
Development Status: Laboratory Testing
SMILES: COC(=O)C1C2CCC(CC1OC(c3ccc(F)cc3)c4ccc(F)cc4)O2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221382D 0 0.00000 0.00000 0^^ 30 33 0 0 0 999 V2000^ 4.4112 -0.9433 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0072 -0.2159 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.2350 -0.9555 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6691 -0.2490 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5049 -1.9172 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8733 -2.4956 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.5575 -1.6285 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.6985 -2.5135 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6627 -0.7885 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0976 -3.2330 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.9829 -1.6485 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.0759 -1.3896 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.9263 -3.2531 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6742 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8359 -2.1584 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3254 -3.9726 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3497 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8454 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0733 -4.6656 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5509 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8168 -5.3656 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5775 -3.2797 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4185 -4.6368 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1541 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6499 -5.3786 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1828 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.4106 -3.2927 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.3899 -6.0765 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.4393 -3.2021 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.7750 -1.8583 0.0000 H 0 0 0 0 0 0 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 6 5 1 0 0 0^ 8 6 1 0 0 0^ 10 8 1 0 0 0^ 11 6 1 0 0 0^ 12 9 1 0 0 0^ 13 10 1 0 0 0^ 14 10 1 0 0 0^ 16 13 2 0 0 0^ 17 13 1 0 0 0^ 18 14 2 0 0 0^ 19 14 1 0 0 0^ 20 15 1 0 0 0^ 21 25 1 0 0 0^ 22 26 1 0 0 0^ 23 18 1 0 0 0^ 24 16 1 0 0 0^ 25 19 2 0 0 0^ 26 17 2 0 0 0^ 27 22 1 0 0 0^ 28 21 1 0 0 0^ 6 29 1 6 0 0^ 12 20 1 0 0 0^ 12 11 1 0 0 0^ 23 21 2 0 0 0^ 24 22 2 0 0 0^ 11 1 1 0 0 0^ 9 7 1 1 0 0^ 7 15 1 1 0 0^ 7 5 1 1 0 0^ 2 1 2 0 0 0^ 11 30 1 6 0 0^M END^^
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