Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ICX5608827
Compound Identifier: 707788
Mol Structure 2D: 707788
Molecular Weight: 431
Formula: C26 H30 N4 O2
Development Status: Laboratory Testing
SMILES: COc1ccccc1N2CCN(CCCNc3ncccc3C(=O)c4ccccc4)CC2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221382D 0 0.00000 0.00000 0^^ 32 35 0 0 0 999 V2000^ 6.5792 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8583 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6875 -3.1375 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.5875 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6833 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7000 -1.4833 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.1417 -1.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9708 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4125 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8500 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9583 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8708 -0.2542 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.9833 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4167 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2958 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2458 -3.9458 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7125 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4292 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4000 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0208 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1458 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1292 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5667 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9542 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2583 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0125 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3917 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1208 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5542 -3.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6708 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8333 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3056 -0.2688 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 9 1 0 0 0^ 4 1 2 0 0 0^ 5 3 1 0 0 0^ 6 17 1 0 0 0^ 7 2 2 0 0 0^ 8 13 1 0 0 0^ 9 14 1 0 0 0^ 10 2 1 0 0 0^ 11 5 2 0 0 0^ 12 4 1 0 0 0^ 13 6 1 0 0 0^ 14 6 1 0 0 0^ 15 1 1 0 0 0^ 16 11 1 0 0 0^ 17 18 1 0 0 0^ 18 21 1 0 0 0^ 19 5 1 0 0 0^ 20 26 1 0 0 0^ 21 12 1 0 0 0^ 22 10 2 0 0 0^ 23 10 1 0 0 0^ 24 11 1 0 0 0^ 25 16 1 0 0 0^ 26 15 2 0 0 0^ 27 19 2 0 0 0^ 28 22 1 0 0 0^ 29 23 2 0 0 0^ 30 27 1 0 0 0^ 31 29 1 0 0 0^ 28 31 2 0 0 0^ 8 3 1 0 0 0^ 24 30 2 0 0 0^ 4 32 1 0 0 0^ 20 32 2 0 0 0^M END^^
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