Viewing Compound With Structures

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Compound Report Overview

Compound Name: MOEXIPRIL
Compound Identifier: 700494
Mol Structure 2D: 700494
Molecular Weight: 499
Formula: C27 H34 N2 O7
Development Status: US FDA Approved
SMILES: CCOC(=O)C(CCc1ccccc1)NC(C)C(=O)N2Cc3cc(OC)c(OC)cc3CC2C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222162D 0 0.00000 0.00000 0^^ 36 38 0 1 0 999 V2000^ 5.2875 0.2958 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.2875 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9792 -0.1167 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.5875 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5875 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2875 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9792 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7250 1.1083 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.6875 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4875 1.5375 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.9917 2.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2875 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8917 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5875 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8917 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9917 1.5125 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.9625 1.5125 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.6875 1.1083 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7125 2.8500 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2792 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3917 -0.1042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3125 2.8500 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5292 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5875 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1792 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8125 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4875 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5792 2.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2875 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8125 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0875 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 2.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0875 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6458 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6458 0.2833 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 1 1 0 0 0^ 5 4 1 0 0 0^ 6 5 1 0 0 0^ 7 3 1 0 0 0^ 8 10 1 0 0 0^ 3 9 1 6 0 0^ 10 2 1 0 0 0^ 16 11 1 1 0 0^ 12 6 2 0 0 0^ 13 5 2 0 0 0^ 14 15 2 0 0 0^ 15 13 1 0 0 0^ 16 8 1 0 0 0^ 17 2 2 0 0 0^ 18 9 2 0 0 0^ 19 11 2 0 0 0^ 20 16 1 0 0 0^ 21 9 1 0 0 0^ 22 11 1 0 0 0^ 23 20 1 0 0 0^ 24 14 1 0 0 0^ 25 15 1 0 0 0^ 26 23 1 0 0 0^ 10 27 1 1 0 0^ 28 22 1 0 0 0^ 29 24 1 0 0 0^ 30 25 1 0 0 0^ 31 26 1 0 0 0^ 32 26 2 0 0 0^ 33 28 1 0 0 0^ 34 31 2 0 0 0^ 35 32 1 0 0 0^ 36 35 2 0 0 0^ 6 7 1 0 0 0^ 12 14 1 0 0 0^ 36 34 1 0 0 0^M END^^
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