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: TRIMIPRAMINE

Compound Identifier: 700927

Mol Structure 2D: 700927

Molecular Weight: 294

Formula: C20 H26 N2

Development Status: US FDA Approved

SMILES: CC(CN(C)C)CN1c2ccccc2CCc3ccccc13

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222242D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ 4.7333 -2.2875 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.3750 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0958 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7333 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5375 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9375 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1042 -3.3500 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.0958 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3833 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1167 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4958 -4.4208 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.5708 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8917 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2208 -1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2625 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5042 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8750 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4875 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8958 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5792 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7458 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7458 -1.5708 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 1 1 0 0 0^ 5 2 2 0 0 0^ 6 3 1 0 0 0^ 7 4 1 0 0 0^ 8 5 1 0 0 0^ 9 6 1 0 0 0^ 10 7 1 0 0 0^ 11 10 1 0 0 0^ 12 3 2 0 0 0^ 13 2 1 0 0 0^ 14 5 1 0 0 0^ 15 6 2 0 0 0^ 16 7 1 0 0 0^ 17 11 1 0 0 0^ 18 11 1 0 0 0^ 19 12 1 0 0 0^ 20 13 2 0 0 0^ 21 19 2 0 0 0^ 22 20 1 0 0 0^ 9 8 1 0 0 0^ 21 15 1 0 0 0^ 22 14 2 0 0 0^M END^^

Structure	View

View