Viewing Compound With Structures

Home

Certify Doc

Genes

Clinical Trials

CompTox

DrugMatrix

Open Targets

Products

Support

Bugs

Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: DOXEPIN

Compound Identifier: 700122

Mol Structure 2D: 700122

Molecular Weight: 279

Formula: C19 H21 N O

Development Status: US FDA Approved

SMILES: CN(C)CCC=C1c2ccccc2COc3ccccc13

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222092D 0 0.00000 0.00000 0^^ 21 23 0 0 0 999 V2000^ 4.7292 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3625 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0875 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0875 -0.8125 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.5375 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7292 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9375 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3875 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5167 -4.4833 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.1208 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8917 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5583 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1208 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2208 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5167 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9208 -4.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5750 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8750 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7208 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7417 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 2 2 0 0 0^ 6 1 2 0 0 0^ 7 3 2 0 0 0^ 8 7 1 0 0 0^ 9 13 1 0 0 0^ 10 6 1 0 0 0^ 11 2 1 0 0 0^ 12 3 1 0 0 0^ 13 10 1 0 0 0^ 14 5 1 0 0 0^ 15 7 1 0 0 0^ 16 9 1 0 0 0^ 17 9 1 0 0 0^ 18 11 2 0 0 0^ 19 12 2 0 0 0^ 20 19 1 0 0 0^ 21 18 1 0 0 0^ 4 8 1 0 0 0^ 20 15 2 0 0 0^ 21 14 2 0 0 0^M END^^

Structure	View

View