Viewing Compound With Structures

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Compound Report Overview

Compound Name: BIS-7-AZAINDOLYLMALEIMIDE
Compound Identifier: 708937
Mol Structure 2D: 708937
Molecular Weight: 532
Formula: C28 H29 N5 O6
Development Status: Preclinical
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST02160512382D 0 0.00000 0.00000 0^^ 39 44 0 0 0 999 V2000^ 1.8042 1.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9708 1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4958 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2625 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0625 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4042 3.1500 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.4833 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2625 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1500 0.3292 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.3958 0.3625 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.8333 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0708 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8458 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0583 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4875 0.2958 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.7208 0.3625 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8333 2.8750 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.0417 2.9208 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4042 -1.5167 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5167 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4542 -1.9958 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6667 -1.7625 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.5750 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4750 -0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7375 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5292 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1583 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3750 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1917 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2250 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2083 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8542 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3292 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0750 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1792 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8250 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3875 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1792 1.4458 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 1 1 0 0 0^ 6 2 1 0 0 0^ 7 5 1 0 0 0^ 8 3 2 0 0 0^ 9 4 2 0 0 0^ 10 8 1 0 0 0^ 11 9 1 0 0 0^ 12 14 2 0 0 0^ 13 15 2 0 0 0^ 14 3 1 0 0 0^ 15 4 1 0 0 0^ 16 12 1 0 0 0^ 17 13 1 0 0 0^ 18 5 2 0 0 0^ 19 6 2 0 0 0^ 20 31 1 0 0 0^ 21 30 1 0 0 0^ 22 32 1 0 0 0^ 23 34 1 0 0 0^ 24 11 1 0 0 0^ 25 10 1 0 0 0^ 26 15 1 0 0 0^ 27 14 1 0 0 0^ 28 16 2 0 0 0^ 29 38 1 0 0 0^ 30 25 1 0 0 0^ 31 24 1 0 0 0^ 32 33 1 0 0 0^ 33 20 1 0 0 0^ 34 35 1 0 0 0^ 35 21 1 0 0 0^ 36 37 1 0 0 0^ 37 23 1 0 0 0^ 38 26 2 0 0 0^ 39 27 2 0 0 0^ 6 7 1 0 0 0^ 12 10 1 0 0 0^ 39 28 1 0 0 0^ 13 11 1 0 0 0^ 17 29 2 0 0 0^ 36 22 1 0 0 0^M END^^
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