Viewing Compound With Structures

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Compound Report Overview

Compound Name: MLN-518
Compound Identifier: 708488
Mol Structure 2D: 708488
Molecular Weight: 563
Formula: C31 H42 N6 O4
Development Status: Clinical, Phase II/III
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST01240318132D 0 0.00000 0.00000 0^^ 41 45 0 0 0 999 V2000^ 6.5000 -3.5250 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.2708 -3.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.9583 -4.9292 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0042 -8.1375 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.3875 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2242 -8.1383 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2245 -8.8489 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3922 -9.2031 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0092 -8.8467 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4542 -8.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.8958 -6.0083 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.8917 -4.5917 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.9083 -8.1333 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.5167 -7.0625 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.0694 -7.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0682 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6831 -8.1402 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6813 -6.7205 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2925 -7.0713 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2935 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5229 -7.7781 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9029 -6.7150 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5110 -5.6536 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5086 -4.9483 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2817 -4.9511 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2827 -5.6617 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4586 -6.7171 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4631 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2292 -8.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6167 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8887 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1156 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1171 -4.5847 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7313 -4.9362 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3441 -4.5795 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3388 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7241 -3.5192 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.5709 -4.5727 0.0000 C 0 0 3 0 0 0 0 0 0^ 10.1863 -4.9235 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.5670 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0^ 8 9 1 0 0 0^ 15 16 2 0 0 0^ 16 17 1 0 0 0^ 11 26 1 0 0 0^ 23 24 1 0 0 0^ 24 12 1 0 0 0^ 12 25 1 0 0 0^ 25 26 1 0 0 0^ 22 11 1 0 0 0^ 17 20 2 0 0 0^ 15 27 1 0 0 0^ 4 5 1 0 0 0^ 27 28 1 0 0 0^ 16 10 1 0 0 0^ 19 18 2 0 0 0^ 10 29 1 0 0 0^ 18 15 1 0 0 0^ 29 30 1 0 0 0^ 4 9 1 0 0 0^ 30 31 1 0 0 0^ 31 4 1 0 0 0^ 5 6 1 0 0 0^ 12 32 1 0 0 0^ 32 1 1 0 0 0^ 32 2 2 0 0 0^ 19 20 1 0 0 0^ 1 33 1 0 0 0^ 20 13 1 0 0 0^ 33 34 2 0 0 0^ 6 7 1 0 0 0^ 34 35 1 0 0 0^ 13 21 2 0 0 0^ 35 36 2 0 0 0^ 21 14 1 0 0 0^ 36 37 1 0 0 0^ 7 8 1 0 0 0^ 37 38 2 0 0 0^ 38 33 1 0 0 0^ 36 3 1 0 0 0^ 14 22 2 0 0 0^ 3 39 1 0 0 0^ 22 19 1 0 0 0^ 39 40 1 0 0 0^ 11 23 1 0 0 0^ 39 41 1 0 0 0^M END^^
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