Viewing Compound With Structures

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Compound Report Overview

Compound Name: EB-1089
Compound Identifier: 703433
Mol Structure 2D: 703433
Molecular Weight: 455
Formula: C30 H46 O3
Development Status: Clinical, Phase II/III
SMILES: CCC(O)(CC)C=CC=CC(C)C1CCC2C(=CC=C3CC(O)CC(O)C3=C)CCCC12C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 35 37 0 1 0 999 V2000^ -0.7333 0.7625 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.0208 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3458 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 0.0083 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.0292 0.9833 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.0208 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3458 -3.4292 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.3958 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3958 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4417 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0208 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6875 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6875 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.7000 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9667 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3167 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6167 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2625 2.1125 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.6667 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0292 1.7458 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.3958 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 -3.8292 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7333 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3208 -3.8292 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0625 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0625 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9125 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2750 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6333 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9167 3.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5542 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 -0.7792 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.7792 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 6 2 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 9 1 0 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 8 2 0 0 0^ 10 4 1 0 0 0^ 11 5 1 0 0 0^ 12 14 1 0 0 0^ 13 2 1 0 0 0^ 14 13 1 0 0 0^ 15 3 2 0 0 0^ 16 17 1 0 0 0^ 17 20 2 0 0 0^ 18 16 2 0 0 0^ 19 18 1 0 0 0^ 20 21 1 0 0 0^ 21 5 1 0 0 0^ 22 1 1 0 0 0^ 7 23 1 1 0 0^ 1 24 1 1 0 0^ 25 19 1 0 0 0^ 14 26 1 6 0 0^ 27 28 1 0 0 0^ 28 22 1 0 0 0^ 29 19 1 0 0 0^ 30 19 1 0 0 0^ 21 31 1 6 0 0^ 32 30 1 0 0 0^ 33 29 1 0 0 0^ 4 34 1 6 0 0^ 5 35 1 6 0 0^ 11 10 1 0 0 0^ 27 8 1 0 0 0^ 12 7 1 0 0 0^M END^^
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