Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ICX5609065
Compound Identifier: 708025
Mol Structure 2D: 708025
Molecular Weight: 389
Formula: C26 H28 O3
Development Status: Laboratory Testing
SMILES: CC(=Cc1ccc(cc1)C(=O)O)c2ccc(O)c(c2)C3C4CC5CC(C4)CC3C5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221402D 0 0.00000 0.00000 0^^ 33 37 0 0 0 999 V2000^ 2.6417 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 -8.4917 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.0167 -8.2625 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.3417 -7.9000 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.3542 -8.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7875 -8.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0667 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5000 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3542 -7.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2458 -8.1417 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.3792 -6.9417 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.6417 -9.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3250 -8.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9042 -7.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6000 -8.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2417 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6417 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3542 -6.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0750 -9.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3542 -10.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3375 -7.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2167 -8.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9292 -7.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6417 -8.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0667 -7.6542 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.2125 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9292 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 -10.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7875 -7.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0875 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.1167 -9.0792 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.9750 -8.5167 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.2500 -6.1292 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 7 1 0 0 0^ 7 5 2 0 0 0^ 8 6 2 0 0 0^ 9 17 1 0 0 0^ 10 15 1 0 0 0^ 11 16 1 0 0 0^ 12 1 2 0 0 0^ 13 3 1 0 0 0^ 14 3 1 0 0 0^ 15 4 1 0 0 0^ 16 4 1 0 0 0^ 17 24 2 0 0 0^ 18 9 2 0 0 0^ 19 20 2 0 0 0^ 20 12 1 0 0 0^ 21 11 1 0 0 0^ 22 8 1 0 0 0^ 23 26 2 0 0 0^ 24 27 1 0 0 0^ 25 9 1 0 0 0^ 26 22 1 0 0 0^ 27 22 2 0 0 0^ 28 12 1 0 0 0^ 29 6 1 0 0 0^ 4 30 1 1 0 0^ 3 31 1 6 0 0^ 10 32 1 1 0 0^ 11 33 1 6 0 0^ 19 7 1 0 0 0^ 14 11 1 0 0 0^ 13 10 1 0 0 0^ 10 21 1 0 0 0^ 23 17 1 0 0 0^M END^^
Structure View
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