Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: SIGUAZODAN
Compound Identifier: 706910
Mol Structure 2D: 706910
Molecular Weight: 284
Formula: C14 H16 N6 O
Development Status: Preclinical
SMILES: CNC(=Nc1ccc(cc1)C2=NNC(=O)CC2C)NC#N
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 21 22 0 0 0 999 V2000^ 2.0500 1.5958 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.5917 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 1.5958 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.4500 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7875 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3458 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.3875 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2333 -1.5292 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.0083 0.8125 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0375 0.0333 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.7000 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 0.8125 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9958 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.1000 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2542 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6583 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6583 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3917 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1000 -0.7500 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 9 2 0 0 0^ 5 6 1 0 0 0^ 6 4 1 0 0 0^ 7 3 1 0 0 0^ 8 5 3 0 0 0^ 9 15 1 0 0 0^ 10 2 1 0 0 0^ 11 2 1 0 0 0^ 12 7 1 0 0 0^ 13 7 2 0 0 0^ 14 4 1 0 0 0^ 15 19 2 0 0 0^ 16 11 1 0 0 0^ 17 11 2 0 0 0^ 18 16 2 0 0 0^ 19 17 1 0 0 0^ 20 10 1 0 0 0^ 21 14 1 0 0 0^ 12 10 1 0 0 0^ 15 18 1 0 0 0^M END^^
Structure View
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