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Compound Report Overview

Compound Name: BENZBROMARONE

Compound Identifier: 707586

Mol Structure 2D: 707586

Molecular Weight: 424

Formula: C17 H12 Br2 O3

Development Status: Launched outside US, not listed by FDA

SMILES: CCc1oc2ccccc2c1C(=O)c3cc(Br)c(O)c(Br)c3

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222042D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ -0.9750 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2708 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5708 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9750 -2.9250 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6292 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1625 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0292 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1625 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2167 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6167 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0250 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3708 1.1875 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4167 -1.1167 0.0000 Br 0 0 0 0 0 0 0 0 0^ 2.5792 3.0333 0.0000 Br 0 0 0 0 0 0 0 0 0^ 4.2542 1.1208 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9667 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2458 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2458 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -2.5542 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 2 1 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 10 2 0 0 0^ 8 6 2 0 0 0^ 9 11 2 0 0 0^ 10 12 1 0 0 0^ 11 5 1 0 0 0^ 12 5 2 0 0 0^ 13 3 2 0 0 0^ 14 10 1 0 0 0^ 15 9 1 0 0 0^ 16 7 1 0 0 0^ 17 2 1 0 0 0^ 18 6 1 0 0 0^ 19 8 1 0 0 0^ 20 17 1 0 0 0^ 21 18 2 0 0 0^ 22 21 1 0 0 0^ 4 8 1 0 0 0^ 22 19 2 0 0 0^ 7 9 1 0 0 0^M END^^

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