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Compound Report Overview

Compound Name: ICX5609096

Compound Identifier: 708055

Mol Structure 2D: 708055

Molecular Weight: 301

Formula: C18 H15 N5

Development Status: Laboratory Testing

SMILES: C(Nc1nc(nc2ccccc12)n3ccnc3)c4ccccc4

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221412D 0 0.00000 0.00000 0^^ 23 26 0 0 0 999 V2000^ -0.4833 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 -3.6750 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2292 -4.9167 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1958 -3.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2000 -4.9042 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.9083 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9125 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5292 -5.2042 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.9875 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1875 -2.4292 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.3125 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1167 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4750 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6208 -3.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6208 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9500 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2292 -3.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3333 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3333 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9417 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6625 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6625 -3.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 2 0 0 0^ 5 1 2 0 0 0^ 6 7 1 0 0 0^ 7 5 1 0 0 0^ 8 9 2 0 0 0^ 9 3 1 0 0 0^ 10 4 1 0 0 0^ 11 3 1 0 0 0^ 12 11 2 0 0 0^ 13 10 1 0 0 0^ 14 6 2 0 0 0^ 15 13 1 0 0 0^ 16 7 2 0 0 0^ 17 15 1 0 0 0^ 18 15 2 0 0 0^ 19 20 2 0 0 0^ 20 16 1 0 0 0^ 21 18 1 0 0 0^ 22 17 2 0 0 0^ 23 21 2 0 0 0^ 4 6 1 0 0 0^ 12 8 1 0 0 0^ 19 14 1 0 0 0^ 22 23 1 0 0 0^M END^^

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