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Compound Report Overview

Compound Name: BENZYDAMINE

Compound Identifier: 701320

Mol Structure 2D: 701320

Molecular Weight: 309

Formula: C19 H23 N3 O

Development Status: Preclinical

SMILES: CN(C)CCCOc1nn(Cc2ccccc2)c3ccccc13

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222312D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ -1.7333 -0.7292 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.9583 -0.2792 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.9583 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5125 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5125 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7333 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0625 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1375 2.6833 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.2958 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5583 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2958 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5167 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4667 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1875 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5583 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4000 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0708 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0708 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2208 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3833 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2208 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 5 2 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 13 1 0 0 0^ 9 4 1 0 0 0^ 10 6 1 0 0 0^ 11 5 1 0 0 0^ 12 14 1 0 0 0^ 13 12 1 0 0 0^ 14 7 1 0 0 0^ 15 8 1 0 0 0^ 16 8 1 0 0 0^ 17 10 1 0 0 0^ 18 10 2 0 0 0^ 19 20 1 0 0 0^ 20 11 2 0 0 0^ 21 18 1 0 0 0^ 22 17 2 0 0 0^ 23 21 2 0 0 0^ 3 4 1 0 0 0^ 19 9 2 0 0 0^ 23 22 1 0 0 0^M END^^

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