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Compound Report Overview

Compound Name: SR-46559A
Compound Identifier: 706076
Mol Structure 2D: 706076
Molecular Weight: 341
Formula: C21 H32 N4
Development Status: Clinical, Phase II/III
SMILES: CCCc1cc(NCC(C)(C)N(CC)CC)nnc1c2ccccc2
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 25 26 0 0 0 999 V2000^ 2.8625 -3.5417 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.1292 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5792 -3.1292 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.1292 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5792 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7167 -1.8917 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.8625 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3125 -1.8917 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.4042 -2.2875 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.0042 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4292 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4375 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2792 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1167 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1042 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4042 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4292 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7000 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7667 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8125 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1042 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0875 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7000 -4.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 -4.3417 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 2 1 0 0 0^ 5 3 2 0 0 0^ 6 10 1 0 0 0^ 7 5 1 0 0 0^ 8 5 1 0 0 0^ 9 6 1 0 0 0^ 10 8 1 0 0 0^ 11 2 1 0 0 0^ 12 4 1 0 0 0^ 13 6 1 0 0 0^ 14 6 1 0 0 0^ 15 9 1 0 0 0^ 16 9 1 0 0 0^ 17 11 2 0 0 0^ 18 11 1 0 0 0^ 19 12 1 0 0 0^ 20 15 1 0 0 0^ 21 16 1 0 0 0^ 22 19 1 0 0 0^ 23 18 2 0 0 0^ 24 17 1 0 0 0^ 25 23 1 0 0 0^ 7 4 2 0 0 0^ 25 24 2 0 0 0^M END^^
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