Viewing Compound With Structures

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Compound Report Overview

Compound Name: HALOPREDONE ACETATE
Compound Identifier: 705725
Mol Structure 2D: 705725
Molecular Weight: 559
Formula: C25 H29 Br F2 O7
Development Status: Launched outside US, not listed by FDA
SMILES: CC(=O)OCC(=O)C1(CCC2C3CC(F)C4=CC(=O)C(=CC4(C)C3(F)C(O)CC21C)Br)OC(=O)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223052D 0 0.00000 0.00000 0^^ 39 42 0 1 0 999 V2000^ -1.3583 -1.5542 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.5958 -1.1167 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.9167 -0.2542 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.3583 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7292 0.0083 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.1542 -1.5542 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.0958 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9167 -1.1167 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.0958 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6125 -0.2542 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.1375 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8458 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8458 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1542 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 -2.8625 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.7500 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2375 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7375 0.0750 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7292 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9292 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2292 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 -2.0875 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.6208 -2.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9917 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 1.3208 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9917 2.1833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2792 1.5333 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2542 3.4958 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6208 -1.1000 0.0000 Br 0 0 0 0 0 0 0 0 0^ -1.3583 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8542 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1375 -3.4292 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.7292 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5208 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2542 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.1542 -0.7167 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.5833 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0^ -1.2583 -3.4125 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 11 1 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 1 1 0 0 0^ 8 6 1 0 0 0^ 9 4 2 0 0 0^ 10 2 1 0 0 0^ 11 10 1 0 0 0^ 12 7 2 0 0 0^ 13 12 1 0 0 0^ 14 15 1 0 0 0^ 15 4 1 0 0 0^ 5 16 1 1 0 0^ 17 19 1 0 0 0^ 5 18 1 6 0 0^ 19 8 1 0 0 0^ 20 18 1 0 0 0^ 21 26 1 0 0 0^ 2 22 1 6 0 0^ 23 13 2 0 0 0^ 24 16 1 0 0 0^ 25 16 2 0 0 0^ 26 24 1 0 0 0^ 27 20 2 0 0 0^ 28 21 2 0 0 0^ 29 12 1 0 0 0^ 1 30 1 1 0 0^ 3 31 1 1 0 0^ 10 32 1 1 0 0^ 15 33 1 1 0 0^ 34 20 1 0 0 0^ 35 21 1 0 0 0^ 8 36 1 6 0 0^ 6 37 1 1 0 0^ 10 38 1 6 0 0^ 15 39 1 6 0 0^ 13 9 1 0 0 0^ 14 6 1 0 0 0^ 8 3 1 0 0 0^ 17 5 1 0 0 0^M END^^
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