Viewing Compound With Structures

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Compound Report Overview

Compound Name: ONO-3805
Compound Identifier: 706079
Mol Structure 2D: 706079
Molecular Weight: 504
Formula: C31 H37 N O5
Development Status: Clinical, Phase II/III
SMILES: CC(C)Cc1ccc(cc1)C(C)Oc2ccc(C(=O)Nc3ccccc3OCCCC(=O)O)c(C)c2C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 37 39 0 0 0 999 V2000^ 6.1042 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3750 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3750 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8167 -2.5375 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.6417 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9125 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1500 -3.7875 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.5417 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6417 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1042 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3542 -3.3292 0.0000 C 0 0 3 0 0 0 0 0 0^ 11.1417 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9125 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6167 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2792 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.1417 -2.5375 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6167 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9417 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.8292 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2042 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9417 -4.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 -4.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1000 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2667 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6417 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5417 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.4292 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3542 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1958 -4.4917 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.9917 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0250 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7167 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 -4.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1958 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2792 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9917 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 13 1 0 0 0^ 7 6 1 0 0 0^ 8 4 1 0 0 0^ 9 2 1 0 0 0^ 10 1 2 0 0 0^ 11 7 1 0 0 0^ 12 28 1 0 0 0^ 13 9 2 0 0 0^ 14 11 1 0 0 0^ 15 8 2 0 0 0^ 16 12 2 0 0 0^ 17 14 2 0 0 0^ 18 14 1 0 0 0^ 19 21 1 0 0 0^ 20 12 1 0 0 0^ 21 18 2 0 0 0^ 22 17 1 0 0 0^ 23 19 1 0 0 0^ 24 3 1 0 0 0^ 25 15 1 0 0 0^ 26 5 1 0 0 0^ 27 8 1 0 0 0^ 28 33 1 0 0 0^ 29 11 1 0 0 0^ 30 23 1 0 0 0^ 31 15 1 0 0 0^ 32 25 1 0 0 0^ 33 32 1 0 0 0^ 34 30 1 0 0 0^ 35 30 1 0 0 0^ 36 27 2 0 0 0^ 37 36 1 0 0 0^ 6 5 2 0 0 0^ 37 31 2 0 0 0^ 19 22 2 0 0 0^M END^^
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