Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ATIPRIMOD
Compound Identifier: 703773
Mol Structure 2D: 703773
Molecular Weight: 337
Formula: C22 H44 N2
Development Status: Clinical, Phase II/III
SMILES: CCCC1(CCC)CCC2(CCN(CCCN(CC)CC)C2)CC1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223212D 0 0.00000 0.00000 0^^ 24 25 0 0 0 999 V2000^ 4.2667 -3.2250 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.2792 -2.8917 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.6167 -2.8917 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.9000 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2667 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1292 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9000 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 -3.2167 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.6167 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6167 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2792 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3000 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7042 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5417 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9667 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9500 -3.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3750 -3.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5875 -3.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6042 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7917 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3792 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9500 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8792 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 12 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 13 1 0 0 0^ 7 5 1 0 0 0^ 8 14 1 0 0 0^ 9 2 1 0 0 0^ 10 2 1 0 0 0^ 11 9 1 0 0 0^ 12 10 1 0 0 0^ 13 1 1 0 0 0^ 14 6 1 0 0 0^ 15 3 1 0 0 0^ 16 3 1 0 0 0^ 17 8 1 0 0 0^ 18 8 1 0 0 0^ 19 16 1 0 0 0^ 20 15 1 0 0 0^ 21 17 1 0 0 0^ 22 18 1 0 0 0^ 23 20 1 0 0 0^ 24 19 1 0 0 0^ 2 7 1 0 0 0^ 11 3 1 0 0 0^M END^^
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