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Compound Report Overview

Compound Name: FAZADINIUM BROMIDE
Compound Identifier: 701916
Mol Structure 2D: 701916
Molecular Weight: 604
Formula: C28 H24 N6 . 2 Br
Development Status: Preclinical
SMILES: [Br-].[Br-].Cc1c(c2ccccc2)n(N=Nn3c(c(C)[n+]4ccccc34)c5ccccc5)c6cccc[n+]16
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222432D 0 0.00000 0.00000 0^^ 36 39 0 0 0 999 V2000^ -1.1708 -0.3417 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.0000 -0.6375 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.2583 -1.1167 0.0000 N 0 3 0 0 0 0 0 0 0^ 2.2667 -0.8292 0.0000 N 0 3 0 0 0 0 0 0 0^ 1.2917 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8333 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1000 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5000 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4375 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5417 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1750 -0.8042 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.3958 -0.1792 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.7458 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9667 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6625 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9542 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6542 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2833 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0125 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0125 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4083 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4292 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1417 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2583 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2250 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1833 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3208 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9208 2.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0875 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5833 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7625 -0.4250 0.0000 Br 0 5 0 0 0 0 0 0 0^ -4.1875 -1.0292 0.0000 Br 0 5 0 0 0 0 0 0 0^ 2 11 1 0 0 0^ 3 9 2 0 0 0^ 4 10 2 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 5 2 0 0 0^ 8 6 2 0 0 0^ 9 1 1 0 0 0^ 10 2 1 0 0 0^ 11 12 2 0 0 0^ 12 1 1 0 0 0^ 13 6 1 0 0 0^ 14 5 1 0 0 0^ 15 3 1 0 0 0^ 16 4 1 0 0 0^ 17 7 1 0 0 0^ 18 8 1 0 0 0^ 19 9 1 0 0 0^ 20 10 1 0 0 0^ 21 13 2 0 0 0^ 22 13 1 0 0 0^ 23 14 2 0 0 0^ 24 14 1 0 0 0^ 25 28 1 0 0 0^ 26 27 1 0 0 0^ 27 20 2 0 0 0^ 28 19 2 0 0 0^ 29 24 2 0 0 0^ 30 22 2 0 0 0^ 31 21 1 0 0 0^ 32 23 1 0 0 0^ 33 30 1 0 0 0^ 34 29 1 0 0 0^ 3 8 1 0 0 0^ 25 15 2 0 0 0^ 4 7 1 0 0 0^ 33 31 2 0 0 0^ 26 16 2 0 0 0^ 34 32 2 0 0 0^M CHG 4 3 1 4 1 35 -1 36 -1^M END^^
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