Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: LINOPIRDINE
Compound Identifier: 703034
Mol Structure 2D: 703034
Molecular Weight: 391
Formula: C26 H21 N3 O
Development Status: Discontinued at Phase II/III
SMILES: O=C1N(c2ccccc2C1(Cc3ccncc3)Cc4ccncc4)c5ccccc5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223092D 0 0.00000 0.00000 0^^ 30 34 0 0 0 999 V2000^ 0.3875 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1750 -0.6917 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.1750 0.8875 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.0958 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5708 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3375 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3542 0.1125 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1792 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0625 -3.0667 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.1167 -1.6875 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.9458 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3583 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1625 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9458 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6750 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6417 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0625 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1875 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1417 1.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4208 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1583 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3583 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6417 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6417 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8000 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8000 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4792 2.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 3.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9000 3.5958 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 3 1 0 0 0^ 5 2 1 0 0 0^ 6 2 1 0 0 0^ 7 2 1 0 0 0^ 8 1 2 0 0 0^ 9 3 1 0 0 0^ 10 19 1 0 0 0^ 11 17 1 0 0 0^ 12 4 1 0 0 0^ 13 6 1 0 0 0^ 14 7 1 0 0 0^ 15 5 1 0 0 0^ 16 24 1 0 0 0^ 17 25 2 0 0 0^ 18 22 1 0 0 0^ 19 23 2 0 0 0^ 20 9 1 0 0 0^ 21 9 2 0 0 0^ 22 13 2 0 0 0^ 23 13 1 0 0 0^ 24 14 2 0 0 0^ 25 14 1 0 0 0^ 26 12 2 0 0 0^ 27 15 2 0 0 0^ 28 20 2 0 0 0^ 29 21 1 0 0 0^ 30 29 2 0 0 0^ 4 5 2 0 0 0^ 26 27 1 0 0 0^ 30 28 1 0 0 0^ 11 16 2 0 0 0^ 10 18 2 0 0 0^M END^^
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