Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ABT-869
Compound Identifier: 710144
Mol Structure 2D: 710144
Molecular Weight: 375
Formula: C21 H18 F N5 O
Development Status: Preclinical
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06130610452D 0 0.00000 0.00000 0^^ 28 31 0 0 0 999 V2000^ -3.3318 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7169 -0.3027 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1047 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1075 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4953 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2714 1.1240 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2734 1.8330 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8923 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5016 1.8274 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8665 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5671 1.8777 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.8540 1.2342 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.3306 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7203 1.1145 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3384 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.9535 1.8387 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5653 2.1957 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.1804 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1802 1.1364 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7946 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4072 1.1421 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4016 1.8541 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7868 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0122 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5675 0.7810 0.0000 F 0 0 0 0 0 0 0 0 0^ 0.9568 1.1304 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3923 2.3299 0.0000 N 0 0 0 0 0 0 0 0 0^ 5 6 2 0 0 0^ 2 3 2 0 0 0^ 11 12 2 0 0 0^ 13 14 1 0 0 0^ 15 11 1 0 0 0^ 6 7 1 0 0 0^ 8 16 1 0 0 0^ 16 17 1 0 0 0^ 7 8 2 0 0 0^ 17 18 1 0 0 0^ 3 4 1 0 0 0^ 18 19 1 0 0 0^ 8 9 1 0 0 0^ 19 20 2 0 0 0^ 4 15 2 0 0 0^ 20 21 1 0 0 0^ 9 10 2 0 0 0^ 21 22 2 0 0 0^ 10 5 1 0 0 0^ 22 23 1 0 0 0^ 14 15 1 0 0 0^ 23 24 2 0 0 0^ 24 19 1 0 0 0^ 1 2 1 0 0 0^ 23 25 1 0 0 0^ 4 5 1 0 0 0^ 20 26 1 0 0 0^ 12 13 1 0 0 0^ 17 27 2 0 0 0^ 14 1 2 0 0 0^ 11 28 1 0 0 0^M END^^
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