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Compound Report Overview

Compound Name: ALICONAZOLE

Compound Identifier: 707519

Mol Structure 2D: 707519

Molecular Weight: 364

Formula: C18 H13 Cl3 N2

Development Status: Preclinical

SMILES: Clc1ccc(cc1)C(=Cc2ccc(Cl)cc2Cl)Cn3ccnc3

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222032D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ 0.1292 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3458 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3208 -1.2500 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.7958 -2.7000 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.3000 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7833 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1083 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3208 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7333 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0875 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1667 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4542 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7833 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5667 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5667 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2083 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3000 2.7875 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 3.0000 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7333 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1625 1.1375 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 3.9542 0.3083 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 8 1 0 0 0^ 4 7 2 0 0 0^ 5 2 1 0 0 0^ 6 5 1 0 0 0^ 7 3 1 0 0 0^ 8 1 1 0 0 0^ 9 6 2 0 0 0^ 10 1 1 0 0 0^ 11 12 2 0 0 0^ 12 3 1 0 0 0^ 13 5 2 0 0 0^ 14 10 2 0 0 0^ 15 10 1 0 0 0^ 16 19 2 0 0 0^ 17 6 1 0 0 0^ 18 21 1 0 0 0^ 19 13 1 0 0 0^ 20 14 1 0 0 0^ 21 15 2 0 0 0^ 22 16 1 0 0 0^ 23 18 1 0 0 0^ 18 20 2 0 0 0^ 4 11 1 0 0 0^ 16 9 1 0 0 0^M END^^

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