Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: GLIAMILIDE
Compound Identifier: 707294
Mol Structure 2D: 707294
Molecular Weight: 492
Formula: C23 H33 N5 O5 S
Development Status: Preclinical
SMILES: COc1ncccc1C(=O)NCCC2CCN(CC2)S(=O)(=O)NC(=O)NCC3CC4CC3C=C4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222432D 0 0.00000 0.00000 0^^ 34 37 0 0 0 999 V2000^ -1.5750 1.6000 0.0000 S 0 0 3 0 0 0 0 0 0^ -2.4833 1.5875 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.6833 1.5875 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.8167 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3458 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3542 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6083 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7250 -1.3667 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.5750 2.5208 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5750 0.7708 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4333 -0.9417 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.1333 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3458 0.1083 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2375 -2.1125 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.2000 -0.6417 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.2708 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2708 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5000 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1750 1.5750 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9958 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2417 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.2083 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8792 0.8000 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6042 -1.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5917 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6167 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0875 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0292 1.5875 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.5292 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8000 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9417 -2.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5292 -0.9292 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 6 1 0 0 0^ 5 2 1 0 0 0^ 6 24 1 0 0 0^ 7 4 1 0 0 0^ 8 9 1 0 0 0^ 9 12 1 0 0 0^ 10 1 2 0 0 0^ 11 1 2 0 0 0^ 12 23 1 0 0 0^ 13 16 1 0 0 0^ 14 5 1 0 0 0^ 15 7 2 0 0 0^ 16 21 1 0 0 0^ 17 3 1 0 0 0^ 18 3 1 0 0 0^ 19 9 1 0 0 0^ 20 5 2 0 0 0^ 21 12 1 0 0 0^ 22 6 2 0 0 0^ 23 14 1 0 0 0^ 24 29 1 0 0 0^ 25 7 1 0 0 0^ 26 18 1 0 0 0^ 27 17 1 0 0 0^ 28 4 2 0 0 0^ 29 32 1 0 0 0^ 30 26 1 0 0 0^ 31 34 2 0 0 0^ 32 30 1 0 0 0^ 33 25 1 0 0 0^ 34 28 1 0 0 0^ 30 27 1 0 0 0^ 16 19 1 0 0 0^ 13 8 2 0 0 0^ 31 15 1 0 0 0^M END^^
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