Viewing Compound With Structures

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Compound Report Overview

Compound Name: BUMADIZONE
Compound Identifier: 704951
Mol Structure 2D: 704951
Molecular Weight: 326
Formula: C19 H22 N2 O3
Development Status: Preclinical
SMILES: CCCCC(C(=O)O)C(=O)N(Nc1ccccc1)c2ccccc2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222342D 0 0.00000 0.00000 0^^ 24 25 0 0 0 999 V2000^ -0.5583 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0917 -0.1292 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.9208 1.0333 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.5458 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5125 -0.1292 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.1167 2.1958 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6125 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8750 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1042 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 3.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5708 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0667 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9458 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3667 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0583 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7125 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0333 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6125 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6250 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1792 3.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1167 2.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4667 3.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9458 -3.5875 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 3 1 0 0 0^ 5 2 1 0 0 0^ 6 1 2 0 0 0^ 7 2 1 0 0 0^ 8 4 2 0 0 0^ 9 5 1 0 0 0^ 10 4 1 0 0 0^ 11 3 1 0 0 0^ 12 7 1 0 0 0^ 13 7 2 0 0 0^ 14 9 1 0 0 0^ 15 9 2 0 0 0^ 16 11 1 0 0 0^ 17 16 1 0 0 0^ 18 17 1 0 0 0^ 19 12 2 0 0 0^ 20 13 1 0 0 0^ 21 14 2 0 0 0^ 22 15 1 0 0 0^ 23 22 2 0 0 0^ 24 20 2 0 0 0^ 24 19 1 0 0 0^ 23 21 1 0 0 0^M END^^
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