Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: SUN-9221
Compound Identifier: 703494
Mol Structure 2D: 703494
Molecular Weight: 455
Formula: C25 H31 F N4 O3
Development Status: Clinical, Phase I
SMILES: CN1CCC(=NO)c2ccn(CCCCN3CCC(CC3)C(=O)c4ccc(F)cc4)c2C1=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 33 36 0 0 0 999 V2000^ 2.2667 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2667 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7375 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5917 -0.0292 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.5917 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3792 -0.0917 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.2042 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5375 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7500 -0.7167 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.4750 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5792 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7792 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.1375 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7167 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9333 -0.0417 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.5375 0.9875 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1375 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7208 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9333 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3333 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3333 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7500 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3083 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3792 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.3083 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7208 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.8958 -1.0500 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.5917 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6875 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1833 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9792 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4167 -0.6875 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 1 1 0 0 0^ 5 2 1 0 0 0^ 6 3 1 0 0 0^ 7 4 1 0 0 0^ 8 2 1 0 0 0^ 9 16 1 0 0 0^ 10 31 1 0 0 0^ 11 8 1 0 0 0^ 12 3 2 0 0 0^ 13 8 2 0 0 0^ 14 9 1 0 0 0^ 15 6 1 0 0 0^ 16 21 1 0 0 0^ 17 9 2 0 0 0^ 18 14 2 0 0 0^ 19 14 1 0 0 0^ 20 22 1 0 0 0^ 21 23 1 0 0 0^ 22 10 1 0 0 0^ 23 10 1 0 0 0^ 24 26 1 0 0 0^ 25 13 1 0 0 0^ 26 19 2 0 0 0^ 27 18 1 0 0 0^ 28 24 1 0 0 0^ 29 4 1 0 0 0^ 30 6 1 0 0 0^ 31 33 1 0 0 0^ 32 29 1 0 0 0^ 33 32 1 0 0 0^ 7 5 2 0 0 0^ 15 11 1 0 0 0^ 16 20 1 0 0 0^ 24 27 2 0 0 0^M END^^
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