Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ICX5608823
Compound Identifier: 707784
Mol Structure 2D: 707784
Molecular Weight: 401
Formula: C23 H25 F2 N O3
Development Status: Laboratory Testing
SMILES: COC(=O)C1C2CCC(CC1OC(c3ccc(F)cc3)c4ccc(F)cc4)N2C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST12070217092D 0 0.00000 0.00000 0^^ 31 34 0 0 0 999 V2000^ 4.3975 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8968 0.1985 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0875 -0.1230 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.2739 0.5647 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8000 -1.3421 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.6569 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6999 -0.6268 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.0978 -1.7452 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.9114 -2.4329 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1792 -1.0192 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.9879 -1.0186 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.4070 -2.9378 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3377 -1.9489 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2166 -3.6244 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0959 -2.7613 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8875 -1.6344 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5915 -3.2662 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5278 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7163 -4.1305 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2863 -2.0747 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3448 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8370 -4.9936 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4707 -2.4031 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5259 -4.8171 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2804 -3.0897 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3414 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9711 -1.8970 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1636 -2.2277 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.6466 -5.6802 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.4585 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.7837 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0^ 4 3 1 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 6 5 1 1 0 0^ 7 5 1 0 0 0^ 8 6 1 0 0 0^ 8 9 1 6 0 0^ 10 7 1 0 0 0^ 11 10 1 0 0 0^ 12 9 1 0 0 0^ 13 5 1 0 0 0^ 14 12 1 0 0 0^ 15 12 1 0 0 0^ 16 13 1 0 0 0^ 17 15 1 0 0 0^ 18 14 2 0 0 0^ 19 14 1 0 0 0^ 20 15 2 0 0 0^ 21 7 1 0 0 0^ 22 24 1 0 0 0^ 23 27 2 0 0 0^ 24 19 2 0 0 0^ 25 17 2 0 0 0^ 26 18 1 0 0 0^ 27 20 1 0 0 0^ 28 23 1 0 0 0^ 29 22 1 0 0 0^ 6 30 1 6 0 0^ 31 8 1 0 0 0^ 10 16 1 0 0 0^ 11 8 1 0 0 0^ 25 23 1 0 0 0^ 26 22 2 0 0 0^ 11 1 1 0 0 0^M END^^
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