Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5600030
Compound Identifier: 471463
Mol Structure 2D: 471463
Molecular Weight: 541
Formula: C30 H32 N6 O4
Development Status: Laboratory Testing
SMILES: Nc1cccc(CN2C(Cc3ccccc3)C(O)C(O)C(Cc4ccccc4)N(C(=O)Nc5ncc[nH]5)C2=O)c1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221572D 0 0.00000 0.00000 0^^ 40 44 0 0 0 999 V2000^ -0.7458 0.8208 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.0042 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 0.7958 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.3958 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8958 0.0458 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.8542 0.0208 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.1583 1.0208 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4208 -0.4542 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.3792 -0.4542 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.8083 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7750 2.3583 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.3667 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6000 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.0167 1.9958 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2833 2.1458 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6833 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6417 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5500 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0583 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7000 -1.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7458 -1.2125 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7125 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4250 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8833 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8167 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0542 1.5333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8750 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1542 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5042 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6000 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6708 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2833 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8708 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1667 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2708 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 3 1 0 0 0^ 7 4 1 0 0 0^ 8 5 1 0 0 0^ 9 8 1 0 0 0^ 10 7 1 0 0 0^ 11 10 2 0 0 0^ 12 3 1 0 0 0^ 13 10 1 0 0 0^ 14 2 2 0 0 0^ 15 4 2 0 0 0^ 5 16 1 1 0 0^ 6 17 1 6 0 0^ 18 11 1 0 0 0^ 19 13 1 0 0 0^ 20 12 1 0 0 0^ 9 21 1 6 0 0^ 8 22 1 1 0 0^ 23 20 1 0 0 0^ 24 23 2 0 0 0^ 25 16 1 0 0 0^ 26 17 1 0 0 0^ 27 24 1 0 0 0^ 28 29 1 0 0 0^ 29 20 2 0 0 0^ 30 28 2 0 0 0^ 31 26 1 0 0 0^ 32 26 2 0 0 0^ 33 25 2 0 0 0^ 34 25 1 0 0 0^ 35 33 1 0 0 0^ 36 34 2 0 0 0^ 37 32 1 0 0 0^ 38 31 2 0 0 0^ 39 37 2 0 0 0^ 40 36 1 0 0 0^ 9 6 1 0 0 0^ 18 19 2 0 0 0^ 40 35 2 0 0 0^ 30 24 1 0 0 0^ 39 38 1 0 0 0^M END^^
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