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Compound Report Overview

Compound Name: MIOFLAZINE
Compound Identifier: 705414
Mol Structure 2D: 705414
Molecular Weight: 575
Formula: C29 H30 Cl2 F2 N4 O2
Development Status: Preclinical
SMILES: NC(=O)C1CN(CC(=O)Nc2c(Cl)cccc2Cl)CCN1CCCC(c3ccc(F)cc3)c4ccc(F)cc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222492D 0 0.00000 0.00000 0^^ 39 42 0 0 0 999 V2000^ 0.5625 -0.3042 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.0750 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0708 0.0208 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.5625 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2125 0.7958 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.5000 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.5000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2125 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7417 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0750 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8792 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.0708 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3208 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0708 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0625 -1.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1667 1.1000 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5292 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6958 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5833 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7125 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8208 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2125 -1.4000 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.6000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8375 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7417 0.6708 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.3750 -1.4875 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -0.7208 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3458 1.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1958 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0458 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1958 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2083 -2.6167 0.0000 F 0 0 0 0 0 0 0 0 0^ -1.2583 2.6833 0.0000 F 0 0 0 0 0 0 0 0 0^ -1.3625 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0333 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6667 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 6 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 8 1 0 0 0^ 6 7 1 0 0 0^ 7 11 1 0 0 0^ 8 1 1 0 0 0^ 9 2 1 0 0 0^ 10 2 2 0 0 0^ 11 5 1 0 0 0^ 12 36 1 0 0 0^ 13 12 1 0 0 0^ 14 12 1 0 0 0^ 15 3 1 0 0 0^ 16 4 2 0 0 0^ 17 7 2 0 0 0^ 18 5 1 0 0 0^ 19 13 1 0 0 0^ 20 14 2 0 0 0^ 21 14 1 0 0 0^ 22 13 2 0 0 0^ 23 4 1 0 0 0^ 24 29 1 0 0 0^ 25 30 2 0 0 0^ 26 9 1 0 0 0^ 27 10 1 0 0 0^ 28 3 1 0 0 0^ 29 21 2 0 0 0^ 30 22 1 0 0 0^ 31 19 2 0 0 0^ 32 20 1 0 0 0^ 33 25 1 0 0 0^ 34 24 1 0 0 0^ 35 28 1 0 0 0^ 36 35 1 0 0 0^ 37 39 2 0 0 0^ 38 9 2 0 0 0^ 39 10 1 0 0 0^ 18 15 1 0 0 0^ 37 38 1 0 0 0^ 24 32 2 0 0 0^ 25 31 1 0 0 0^M END^^
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