Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: METINDIZATE
Compound Identifier: 701649
Mol Structure 2D: 701649
Molecular Weight: 394
Formula: C25 H31 N O3
Development Status: Preclinical
SMILES: CN1CC(CCOC(=O)C(O)(c2ccccc2)c3ccccc3)C4CCCCC41
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222382D 0 0.00000 0.00000 0^^ 29 32 0 0 0 999 V2000^ 2.6625 -0.0042 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.1375 -0.8125 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.5833 -0.2042 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.5042 -1.5167 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.5833 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7542 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -1.1417 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.3875 -1.6000 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5083 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5833 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6458 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7625 -1.6042 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0292 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8417 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0417 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0417 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8042 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7833 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3833 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9708 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9708 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7375 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7833 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3750 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9000 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8958 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5958 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 2 1 0 0 0^ 5 12 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 5 2 0 0 0^ 9 3 1 0 0 0^ 10 3 1 0 0 0^ 11 3 1 0 0 0^ 12 15 1 0 0 0^ 13 1 1 0 0 0^ 14 7 1 0 0 0^ 15 14 1 0 0 0^ 16 2 1 0 0 0^ 17 4 1 0 0 0^ 18 10 2 0 0 0^ 19 10 1 0 0 0^ 20 9 2 0 0 0^ 21 9 1 0 0 0^ 22 23 1 0 0 0^ 23 16 1 0 0 0^ 24 18 1 0 0 0^ 25 19 2 0 0 0^ 26 20 1 0 0 0^ 27 21 2 0 0 0^ 28 27 1 0 0 0^ 29 25 1 0 0 0^ 4 7 1 0 0 0^ 22 17 1 0 0 0^ 29 24 2 0 0 0^ 28 26 2 0 0 0^M END^^
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