Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: SU-11248
Compound Identifier: 708916
Mol Structure 2D: 708916
Molecular Weight: 398
Formula: C22 H27 F N4 O2
Development Status: US FDA Approved
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST02160512382D 0 0.00000 0.00000 0^^ 29 31 0 0 0 999 V2000^ 4.3542 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5042 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7292 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5750 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9500 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2792 -3.3500 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.9292 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1167 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6542 -3.3500 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.3042 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8792 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7417 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3792 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5292 -3.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7417 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.5167 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1292 -2.6792 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.0250 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1625 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2917 -2.3250 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.9292 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6000 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1000 -0.5667 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.5167 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9042 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6750 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2917 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0625 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6750 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 7 2 0 0 0^ 3 8 2 0 0 0^ 4 1 2 0 0 0^ 5 3 1 0 0 0^ 6 4 1 0 0 0^ 7 1 1 0 0 0^ 8 2 1 0 0 0^ 9 5 1 0 0 0^ 10 3 1 0 0 0^ 11 10 2 0 0 0^ 12 1 1 0 0 0^ 13 10 1 0 0 0^ 14 5 2 0 0 0^ 15 12 2 0 0 0^ 16 11 1 0 0 0^ 17 12 1 0 0 0^ 18 13 2 0 0 0^ 19 4 1 0 0 0^ 20 25 1 0 0 0^ 21 7 1 0 0 0^ 22 18 1 0 0 0^ 23 18 1 0 0 0^ 24 17 1 0 0 0^ 25 24 1 0 0 0^ 26 20 1 0 0 0^ 27 20 1 0 0 0^ 28 26 1 0 0 0^ 29 27 1 0 0 0^ 2 6 1 0 0 0^ 11 9 1 0 0 0^ 22 16 2 0 0 0^M END^^
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