Viewing Compound With Structures

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Compound Report Overview

Compound Name: AG-7088
Compound Identifier: 706324
Mol Structure 2D: 706324
Molecular Weight: 599
Formula: C31 H39 F N4 O7
Development Status: Clinical, Phase II/III
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(=O)C(NC(=O)c2cc(C)on2)C(C)C)Cc3ccc(F)cc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223282D 0 0.00000 0.00000 0^^ 43 45 0 1 0 999 V2000^ -4.4208 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.6583 -0.8917 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.7458 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0750 -0.1792 0.0000 N 0 0 0 0 0 0 0 0 0^ -5.0208 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7333 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5250 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4000 0.2083 0.0000 C 0 0 2 0 0 0 0 0 0^ -5.4083 -0.8917 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3958 -0.1792 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.9500 -0.1792 0.0000 N 0 0 0 0 0 0 0 0 0^ -5.6333 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0625 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2792 2.0875 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.9625 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6375 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2917 1.3750 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.2917 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7458 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2792 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6167 0.2083 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.3958 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 2.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7333 -0.9625 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6167 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6375 -0.9625 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4000 0.9833 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.2792 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5042 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3042 0.2083 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3042 -2.5167 0.0000 F 0 0 0 0 0 0 0 0 0^ 0.9542 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9542 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9000 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.2917 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7333 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0833 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9792 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6417 0.2083 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 3 1 0 0 0^ 5 1 1 0 0 0^ 6 11 1 0 0 0^ 7 9 1 0 0 0^ 8 18 1 0 0 0^ 9 4 1 0 0 0^ 10 2 1 0 0 0^ 11 14 1 0 0 0^ 12 6 1 0 0 0^ 13 5 2 0 0 0^ 14 7 1 0 0 0^ 15 8 1 0 0 0^ 16 19 2 0 0 0^ 17 16 1 0 0 0^ 18 26 1 0 0 0^ 19 22 1 0 0 0^ 20 3 2 0 0 0^ 21 6 2 0 0 0^ 22 12 1 0 0 0^ 11 23 1 6 0 0^ 24 8 2 0 0 0^ 25 7 2 0 0 0^ 22 26 1 1 0 0^ 27 17 2 0 0 0^ 9 28 1 1 0 0^ 29 23 1 0 0 0^ 30 36 2 0 0 0^ 31 38 1 0 0 0^ 32 17 1 0 0 0^ 33 30 1 0 0 0^ 34 29 1 0 0 0^ 35 29 2 0 0 0^ 36 35 1 0 0 0^ 37 34 2 0 0 0^ 18 38 1 1 0 0^ 39 13 1 0 0 0^ 40 28 1 0 0 0^ 41 28 1 0 0 0^ 42 32 1 0 0 0^ 43 42 1 0 0 0^ 10 13 1 0 0 0^ 30 37 1 0 0 0^ 31 15 1 0 0 0^M END^^
Structure View
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