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Compound Report Overview

Compound Name: KETIPRAMINE

Compound Identifier: 701327

Mol Structure 2D: 701327

Molecular Weight: 294

Formula: C19 H22 N2 O

Development Status: Preclinical

SMILES: CN(C)CCCN1c2ccccc2CC(=O)c3ccccc13

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222312D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ -0.0083 0.3875 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.8833 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1333 1.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4875 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0917 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9375 3.4458 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.0083 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8458 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7375 -2.5792 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.0625 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5875 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6042 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0417 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8458 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5875 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7625 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7833 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5208 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 1.4083 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 3 1 0 0 0^ 5 1 1 0 0 0^ 6 5 2 0 0 0^ 7 6 1 0 0 0^ 8 4 2 0 0 0^ 9 1 1 0 0 0^ 10 9 1 0 0 0^ 11 16 1 0 0 0^ 12 3 1 0 0 0^ 13 2 1 0 0 0^ 14 5 1 0 0 0^ 15 6 1 0 0 0^ 16 10 1 0 0 0^ 17 11 1 0 0 0^ 18 11 1 0 0 0^ 19 20 1 0 0 0^ 20 13 2 0 0 0^ 21 14 2 0 0 0^ 22 21 1 0 0 0^ 7 4 1 0 0 0^ 22 15 2 0 0 0^ 19 12 2 0 0 0^M END^^

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