Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5600157
Compound Identifier: 602281
Mol Structure 2D: 602281
Molecular Weight: 442
Formula: C29 H31 N O3
Development Status: Laboratory Testing
SMILES: Oc1ccc(cc1)C2=C(Cc3ccc(OCCN4CCCCC4)cc3)c5ccc(O)cc5C2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221582D 0 0.00000 0.00000 0^^ 33 37 0 0 0 999 V2000^ -1.9708 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7458 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7500 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9708 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6583 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7000 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4583 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4375 0.4708 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.4583 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2583 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2458 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8958 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1708 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1708 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9875 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7167 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5750 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3458 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6333 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1750 1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4625 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5292 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8875 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.8833 -1.4000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8167 -0.6000 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0792 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1750 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2375 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7167 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7917 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5292 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 2 1 0 0 0^ 6 2 1 0 0 0^ 7 1 1 0 0 0^ 8 3 2 0 0 0^ 9 25 1 0 0 0^ 10 4 2 0 0 0^ 11 6 2 0 0 0^ 12 6 1 0 0 0^ 13 7 1 0 0 0^ 14 15 2 0 0 0^ 15 8 1 0 0 0^ 16 19 1 0 0 0^ 17 22 1 0 0 0^ 18 11 1 0 0 0^ 19 12 2 0 0 0^ 20 13 2 0 0 0^ 21 13 1 0 0 0^ 22 21 2 0 0 0^ 23 20 1 0 0 0^ 24 17 1 0 0 0^ 25 28 1 0 0 0^ 26 14 1 0 0 0^ 27 16 1 0 0 0^ 28 24 1 0 0 0^ 29 9 1 0 0 0^ 30 9 1 0 0 0^ 31 29 1 0 0 0^ 32 30 1 0 0 0^ 33 32 1 0 0 0^ 4 5 1 0 0 0^ 17 23 2 0 0 0^ 14 10 1 0 0 0^ 16 18 2 0 0 0^ 33 31 1 0 0 0^M END^^
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