Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5600065
Compound Identifier: 602105
Mol Structure 2D: 602105
Molecular Weight: 541
Formula: C33 H36 N2 O3 S
Development Status: Laboratory Testing
SMILES: O=C(c1c(sc2ccccc12)c3ccc(OCCN4CCCC4)cc3)c5ccc(OCCN6CCCC6)cc5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221572D 0 0.00000 0.00000 0^^ 39 44 0 0 0 999 V2000^ 2.9875 -1.9125 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6042 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0042 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6042 -4.0833 0.0000 S 0 0 0 0 0 0 0 0 0^ 2.9083 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9083 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3083 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6792 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8458 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6042 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3083 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3708 -4.5500 0.0000 N 0 0 3 0 0 0 0 0 0^ 7.9292 -1.2042 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.4625 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3042 -3.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6792 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6958 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2250 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2250 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6958 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4625 -1.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9417 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0667 -0.8542 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3042 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9208 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8458 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5542 -4.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.7875 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3083 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7000 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1708 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6167 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9625 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.5250 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1417 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3208 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.5375 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0750 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8542 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3 2 2 0 0 0^ 4 3 1 0 0 0^ 5 6 2 0 0 0^ 6 2 1 0 0 0^ 7 5 1 0 0 0^ 8 3 1 0 0 0^ 9 19 2 0 0 0^ 10 2 1 0 0 0^ 11 6 1 0 0 0^ 12 28 1 0 0 0^ 13 29 1 0 0 0^ 14 21 2 0 0 0^ 15 8 2 0 0 0^ 16 8 1 0 0 0^ 17 20 1 0 0 0^ 18 10 1 0 0 0^ 19 18 1 0 0 0^ 20 11 2 0 0 0^ 21 26 1 0 0 0^ 22 24 1 0 0 0^ 23 14 1 0 0 0^ 24 16 2 0 0 0^ 25 15 1 0 0 0^ 26 18 2 0 0 0^ 27 22 1 0 0 0^ 28 31 1 0 0 0^ 29 30 1 0 0 0^ 30 23 1 0 0 0^ 31 27 1 0 0 0^ 32 12 1 0 0 0^ 33 12 1 0 0 0^ 34 13 1 0 0 0^ 35 13 1 0 0 0^ 36 32 1 0 0 0^ 37 33 1 0 0 0^ 38 34 1 0 0 0^ 39 35 1 0 0 0^ 4 5 1 0 0 0^ 7 17 2 0 0 0^ 25 22 2 0 0 0^ 9 14 1 0 0 0^ 38 39 1 0 0 0^ 36 37 1 0 0 0^ 10 1 2 0 0 0^M END^^
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