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Compound Report Overview

Compound Name: DIMELAZINE

Compound Identifier: 701642

Mol Structure 2D: 701642

Molecular Weight: 310

Formula: C19 H22 N2 S

Development Status: Preclinical

SMILES: CN1CCC(C)(CN2c3ccccc3Sc4ccccc24)C1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222382D 0 0.00000 0.00000 0^^ 22 25 0 0 0 999 V2000^ 6.5208 -3.5750 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.7874 -2.5543 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.7833 -3.3335 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9844 -2.9503 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5298 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1124 -1.3792 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.1123 0.0667 0.0000 S 0 0 0 0 0 0 0 0 0^ 5.7124 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4999 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7123 -0.2916 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4998 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1125 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8749 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3166 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3165 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8748 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2791 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9124 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9123 -0.2623 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2790 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1083 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5167 -4.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5 2 1 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 7 11 1 0 0 0^ 8 6 1 0 0 0^ 9 6 1 0 0 0^ 10 8 2 0 0 0^ 11 9 2 0 0 0^ 12 6 1 0 0 0^ 13 9 1 0 0 0^ 14 8 1 0 0 0^ 15 10 1 0 0 0^ 16 11 1 0 0 0^ 17 13 2 0 0 0^ 18 14 2 0 0 0^ 19 18 1 0 0 0^ 20 17 1 0 0 0^ 7 10 1 0 0 0^ 20 16 2 0 0 0^ 19 15 2 0 0 0^ 12 2 1 0 0 0^ 1 4 1 0 0 0^ 2 21 1 0 0 0^ 4 5 1 0 0 0^ 1 22 1 0 0 0^M END^^

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