Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5609277
Compound Identifier: 708231
Mol Structure 2D: 708231
Molecular Weight: 454
Formula: C27 H22 N2 O5
Development Status: Laboratory Testing
SMILES: OC1(CC2COC(C1)O2)c3cccc(COc4ccc5c(cc(C#N)cc5c4)c6ccoc6)n3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221432D 0 0.00000 0.00000 0^^ 34 39 0 0 0 999 V2000^ 1.8000 -3.3250 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.2417 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5292 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5292 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2292 -3.3167 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2500 -3.4417 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.2417 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1625 -2.7250 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.3958 -2.4917 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.3792 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0125 -4.2917 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.6875 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8125 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9625 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9625 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2417 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5167 -2.9375 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.6417 -6.6667 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.8125 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9042 -5.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5667 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8167 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9500 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8000 -4.1542 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.0917 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4625 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3792 -2.9000 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.0917 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6625 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5083 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2292 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9500 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 15 2 0 0 0^ 4 1 1 0 0 0^ 5 21 2 0 0 0^ 6 9 2 0 0 0^ 7 4 1 0 0 0^ 8 2 1 0 0 0^ 9 1 1 0 0 0^ 10 19 1 0 0 0^ 11 14 3 0 0 0^ 12 1 1 0 0 0^ 13 7 1 0 0 0^ 14 17 1 0 0 0^ 15 30 1 0 0 0^ 16 2 2 0 0 0^ 17 18 2 0 0 0^ 18 5 1 0 0 0^ 19 12 1 0 0 0^ 20 22 1 0 0 0^ 21 27 1 0 0 0^ 22 8 2 0 0 0^ 23 8 1 0 0 0^ 24 23 2 0 0 0^ 25 6 1 0 0 0^ 26 1 1 0 0 0^ 27 29 1 0 0 0^ 28 19 1 0 0 0^ 29 31 1 0 0 0^ 30 27 2 0 0 0^ 31 25 1 0 0 0^ 32 9 1 0 0 0^ 33 32 2 0 0 0^ 34 33 1 0 0 0^ 13 28 1 0 0 0^ 7 10 1 0 0 0^ 25 34 2 0 0 0^ 5 3 1 0 0 0^ 17 16 1 0 0 0^ 24 20 1 0 0 0^M END^^
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