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Compound Report Overview

Compound Name: ICX5609063

Compound Identifier: 708023

Mol Structure 2D: 708023

Molecular Weight: 314

Formula: C21 H30 O2

Development Status: Laboratory Testing

SMILES: CCC1=C(C(C)C)C(=CC(=CC=CC(=CC(=O)O)C)C)CCC1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221402D 0 0.00000 0.00000 0^^ 23 23 0 0 0 999 V2000^ 1.1375 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4250 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2875 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1417 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8542 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9917 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4250 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2792 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7125 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8542 -2.6542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4292 -4.7292 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.1375 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5667 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2875 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0083 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4250 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4250 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2875 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1417 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 -3.4917 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 2 2 0 0 0^ 5 9 2 0 0 0^ 6 5 1 0 0 0^ 7 3 1 0 0 0^ 8 10 1 0 0 0^ 9 11 1 0 0 0^ 10 7 2 0 0 0^ 11 8 2 0 0 0^ 12 6 2 0 0 0^ 13 2 1 0 0 0^ 14 1 1 0 0 0^ 15 6 1 0 0 0^ 16 18 1 0 0 0^ 17 4 1 0 0 0^ 18 14 1 0 0 0^ 19 7 1 0 0 0^ 20 9 1 0 0 0^ 21 13 1 0 0 0^ 22 13 1 0 0 0^ 23 17 1 0 0 0^ 4 16 1 0 0 0^M END^^

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