Viewing Compound With Structures

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Compound Report Overview

Compound Name: ASIMADOLINE
Compound Identifier: 703772
Mol Structure 2D: 703772
Molecular Weight: 415
Formula: C27 H30 N2 O2
Development Status: Clinical, Phase I
SMILES: CN(C(CN1CCC(O)C1)c2ccccc2)C(=O)C(c3ccccc3)c4ccccc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223212D 0 0.00000 0.00000 0^^ 31 34 0 1 0 999 V2000^ -0.6500 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1542 -0.4375 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.9292 0.0208 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.4375 -0.4167 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.4792 0.0208 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.7167 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6500 0.9208 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9375 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4375 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2583 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2292 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7000 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9625 0.0208 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.1542 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8167 -0.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1792 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7167 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2333 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6708 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2583 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0458 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7167 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6708 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0458 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8083 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2333 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1792 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4375 -3.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8083 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 3 1 0 0 0^ 7 1 2 0 0 0^ 3 8 1 1 0 0^ 9 4 1 0 0 0^ 10 4 1 0 0 0^ 11 5 1 0 0 0^ 12 5 1 0 0 0^ 13 12 1 0 0 0^ 14 11 1 0 0 0^ 15 2 1 0 0 0^ 14 16 1 6 0 0^ 17 8 2 0 0 0^ 18 8 1 0 0 0^ 19 9 2 0 0 0^ 20 9 1 0 0 0^ 21 10 2 0 0 0^ 22 10 1 0 0 0^ 23 18 2 0 0 0^ 24 20 2 0 0 0^ 25 21 1 0 0 0^ 26 22 2 0 0 0^ 27 19 1 0 0 0^ 28 17 1 0 0 0^ 29 24 1 0 0 0^ 30 26 1 0 0 0^ 31 23 1 0 0 0^ 30 25 2 0 0 0^ 29 27 2 0 0 0^ 31 28 2 0 0 0^ 14 13 1 0 0 0^M END^^
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