Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5600004
Compound Identifier: 471437
Mol Structure 2D: 471437
Molecular Weight: 370
Formula: C21 H14 F4 N2
Development Status: Laboratory Testing
SMILES: Cc1cccc2n(Cc3c(F)cccc3F)c(nc12)c4c(F)cccc4F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221572D 0 0.00000 0.00000 0^^ 27 30 0 0 0 999 V2000^ 0.4792 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0083 0.0833 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.0083 1.4208 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.3000 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7958 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7958 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3000 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2500 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7125 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7125 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1083 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5000 1.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3000 2.1833 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.3000 -0.6792 0.0000 F 0 0 0 0 0 0 0 0 0^ -1.2583 -0.5917 0.0000 F 0 0 0 0 0 0 0 0 0^ 0.7667 -2.2667 0.0000 F 0 0 0 0 0 0 0 0 0^ -1.5000 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2208 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9500 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4000 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5375 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 -2.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5375 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6583 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2208 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5125 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 8 1 0 0 0^ 8 2 1 0 0 0^ 9 4 2 0 0 0^ 10 4 1 0 0 0^ 11 7 2 0 0 0^ 12 7 1 0 0 0^ 13 5 2 0 0 0^ 14 10 1 0 0 0^ 15 9 1 0 0 0^ 16 11 1 0 0 0^ 17 12 1 0 0 0^ 18 6 2 0 0 0^ 19 18 1 0 0 0^ 20 24 1 0 0 0^ 21 23 1 0 0 0^ 22 9 1 0 0 0^ 23 12 2 0 0 0^ 24 10 2 0 0 0^ 25 11 1 0 0 0^ 26 13 1 0 0 0^ 27 13 1 0 0 0^ 5 6 1 0 0 0^ 20 22 2 0 0 0^ 26 19 2 0 0 0^ 21 25 2 0 0 0^M END^^
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