Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: TEDISAMIL
Compound Identifier: 702293
Mol Structure 2D: 702293
Molecular Weight: 288
Formula: C19 H32 N2
Development Status: Clinical, Phase II/III
SMILES: C(C1CC1)N2CC3CN(CC4CC4)CC(C2)C53CCCC5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222512D 0 0.00000 0.00000 0^^ 23 27 0 0 0 999 V2000^ -0.0750 0.4750 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.2208 -0.0917 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.9333 1.2458 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.6542 -1.2167 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.6583 -1.1917 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.9542 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0333 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0917 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1375 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3292 -2.0875 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.3333 -2.0292 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.3125 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3333 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2292 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2583 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4208 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8708 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1375 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.0250 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 3 1 1 0 0^ 1 3 1 1 0 0^ 4 8 1 0 0 0^ 5 9 1 0 0 0^ 6 4 1 0 0 0^ 7 5 1 0 0 0^ 8 1 1 0 0 0^ 9 1 1 0 0 0^ 10 16 1 0 0 0^ 11 17 1 0 0 0^ 12 10 1 0 0 0^ 13 10 1 0 0 0^ 14 11 1 0 0 0^ 15 11 1 0 0 0^ 16 4 1 0 0 0^ 17 5 1 0 0 0^ 18 3 1 0 0 0^ 19 3 1 0 0 0^ 20 18 1 0 0 0^ 21 19 1 0 0 0^ 1 22 1 6 0 0^ 2 23 1 6 0 0^ 7 2 1 0 0 0^ 6 2 1 0 0 0^ 21 20 1 0 0 0^ 15 14 1 0 0 0^ 13 12 1 0 0 0^M END^^
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