Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: FLAVOPIRIDOL
Compound Identifier: 703357
Mol Structure 2D: 703357
Molecular Weight: 402
Formula: C21 H20 Cl N O5
Development Status: Clinical, Phase II/III
SMILES: CN1CCC(C(O)C1)c2c(O)cc(O)c3c(=O)cc(oc23)c4ccccc4Cl
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223152D 0 0.00000 0.00000 0^^ 28 31 0 0 0 999 V2000^ -0.3500 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3500 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9917 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3250 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0333 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3250 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9917 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0333 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7125 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0333 -0.7000 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.7125 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6667 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 -1.0917 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.0333 -2.2667 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.3875 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3250 2.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3417 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3875 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0333 2.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4083 0.0708 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4333 -0.7000 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3542 1.2708 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 1.6667 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0333 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0000 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3417 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0000 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 3 2 0 0 0^ 8 2 1 0 0 0^ 9 5 2 0 0 0^ 10 5 1 6 0 0^ 11 9 1 0 0 0^ 12 3 1 0 0 0^ 13 10 1 0 0 0^ 14 19 1 0 0 0^ 15 10 1 0 0 0^ 16 13 1 0 0 0^ 17 6 2 0 0 0^ 18 12 2 0 0 0^ 19 15 1 0 0 0^ 20 8 1 0 0 0^ 21 9 1 0 0 0^ 13 22 1 6 0 0^ 23 18 1 0 0 0^ 24 12 1 0 0 0^ 25 14 1 0 0 0^ 26 18 1 0 0 0^ 27 24 2 0 0 0^ 28 27 1 0 0 0^ 11 8 2 0 0 0^ 7 6 1 0 0 0^ 14 16 1 0 0 0^ 28 26 2 0 0 0^M END^^
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