Viewing Compound With Structures

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Compound Report Overview

Compound Name: ALPIDEM
Compound Identifier: 702896
Mol Structure 2D: 702896
Molecular Weight: 404
Formula: C21 H23 Cl2 N3 O
Development Status: Withdrawn by Manufacturer
SMILES: CCCN(CCC)C(=O)Cc1c(nc2ccc(Cl)cn12)c3ccc(Cl)cc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223072D 0 0.00000 0.00000 0^^ 27 29 0 0 0 999 V2000^ 7.2167 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5375 -4.3083 0.0000 N 0 0 3 0 0 0 0 0 0^ 7.2167 -5.2375 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.6208 -4.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5375 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4542 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9792 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9250 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3167 -4.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3292 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3167 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2167 -2.1917 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.2875 -3.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.6417 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7375 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6833 -3.9333 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 9.7375 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3500 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4458 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.4667 -4.4208 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 7.9042 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7458 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9792 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3625 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0500 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5250 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 1 2 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 2 1 0 0 0^ 9 5 1 0 0 0^ 10 8 2 0 0 0^ 11 4 1 0 0 0^ 12 10 1 0 0 0^ 13 7 1 0 0 0^ 14 7 2 0 0 0^ 15 11 1 0 0 0^ 16 11 2 0 0 0^ 17 10 1 0 0 0^ 18 20 2 0 0 0^ 19 15 2 0 0 0^ 20 16 1 0 0 0^ 21 18 1 0 0 0^ 22 13 1 0 0 0^ 23 13 1 0 0 0^ 24 23 1 0 0 0^ 25 22 1 0 0 0^ 26 25 1 0 0 0^ 27 24 1 0 0 0^ 5 3 2 0 0 0^ 18 19 1 0 0 0^ 12 9 2 0 0 0^M END^^
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