Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ICX5608884
Compound Identifier: 707845
Mol Structure 2D: 707845
Molecular Weight: 396
Formula: C20 H24 N6 O3
Development Status: Laboratory Testing
SMILES: COc1cc(OC)cc(c1)c2cc3cnc(N)nc3nc2NC(=O)NC(C)(C)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221382D 0 0.00000 0.00000 0^^ 29 31 0 0 0 999 V2000^ 3.8542 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1375 -1.1542 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7167 -1.1542 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.4250 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5667 -1.1625 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.8542 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5667 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4292 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5750 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0042 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1417 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0042 0.0833 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.2792 -2.4000 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.7167 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5750 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2875 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8500 -2.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.0042 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2917 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0042 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2750 -3.2250 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.2875 -1.1542 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.2917 2.5500 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.7125 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.2667 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9875 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5542 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0125 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4292 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 4 2 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 5 1 0 0 0^ 8 11 1 0 0 0^ 9 6 1 0 0 0^ 10 3 1 0 0 0^ 11 6 2 0 0 0^ 12 14 1 0 0 0^ 13 7 1 0 0 0^ 14 8 2 0 0 0^ 15 9 1 0 0 0^ 16 9 2 0 0 0^ 17 7 2 0 0 0^ 18 20 2 0 0 0^ 19 15 2 0 0 0^ 20 16 1 0 0 0^ 21 13 1 0 0 0^ 22 10 1 0 0 0^ 23 19 1 0 0 0^ 24 20 1 0 0 0^ 25 21 1 0 0 0^ 26 21 1 0 0 0^ 27 21 1 0 0 0^ 28 23 1 0 0 0^ 29 24 1 0 0 0^ 8 4 1 0 0 0^ 19 18 1 0 0 0^ 12 10 2 0 0 0^M END^^
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