Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: PALIPERIDONE
Compound Identifier: 708596
Mol Structure 2D: 708596
Molecular Weight: 426
Formula: C23 H27 F N4 O3
Development Status: Clinical, Phase II/III
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST01130410412D 0 0.00000 0.00000 0^^ 31 35 0 0 0 999 V2000^ 1.6750 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2000 0.2208 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.9375 1.4958 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2000 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8500 -1.1375 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.6750 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0625 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1750 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3875 -1.7875 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0250 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4083 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8833 -0.2042 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.6375 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3083 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 -1.0542 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3500 -1.0542 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.1750 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7625 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5875 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3500 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8833 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6125 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5042 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9208 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5042 1.4958 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.4083 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1083 -4.7292 0.0000 F 0 0 0 0 0 0 0 0 0^ -1.2375 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2375 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4988 2.3256 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 7 1 0 0 0^ 5 4 2 0 0 0^ 6 8 2 0 0 0^ 7 1 2 0 0 0^ 8 17 1 0 0 0^ 9 8 1 0 0 0^ 10 6 1 0 0 0^ 11 9 2 0 0 0^ 12 1 1 0 0 0^ 13 18 1 0 0 0^ 14 9 1 0 0 0^ 15 11 1 0 0 0^ 16 2 2 0 0 0^ 17 21 1 0 0 0^ 18 12 1 0 0 0^ 19 25 1 0 0 0^ 20 22 1 0 0 0^ 21 23 1 0 0 0^ 22 13 1 0 0 0^ 23 13 1 0 0 0^ 24 3 1 0 0 0^ 25 14 2 0 0 0^ 26 5 1 0 0 0^ 27 7 1 0 0 0^ 28 19 1 0 0 0^ 29 24 1 0 0 0^ 30 26 1 0 0 0^ 5 3 1 0 0 0^ 17 20 1 0 0 0^ 30 29 1 0 0 0^ 10 11 1 0 0 0^ 19 15 2 0 0 0^ 26 31 1 0 0 0^M END^^
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