Viewing Compound With Structures

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Compound Report Overview

Compound Name: QUINAGOLIDE
Compound Identifier: 702357
Mol Structure 2D: 702357
Molecular Weight: 396
Formula: C20 H33 N3 O3 S
Development Status: Launched outside US, not listed by FDA
SMILES: CCCN1CC(CC2Cc3c(O)cccc3CC21)NS(=O)(=O)N(CC)CC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 30 32 0 1 0 999 V2000^ 1.9750 -0.5375 0.0000 S 0 0 3 0 0 0 0 0 0^ -0.3083 1.0000 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1208 0.5458 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.1208 -0.3667 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.2417 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.7333 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9250 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9250 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5000 -0.3667 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.7333 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7625 -1.0167 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.5000 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4250 0.2000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4875 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3083 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5458 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3083 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5458 -1.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5458 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7625 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9750 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2792 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1208 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0^ -1.1208 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.5167 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 12 1 0 0 0^ 3 4 1 0 0 0^ 4 15 1 0 0 0^ 5 1 1 0 0 0^ 6 7 1 0 0 0^ 7 4 1 0 0 0^ 8 3 1 0 0 0^ 9 5 1 1 0 0^ 10 6 2 0 0 0^ 11 1 1 0 0 0^ 12 9 1 0 0 0^ 13 1 2 0 0 0^ 14 1 2 0 0 0^ 15 9 1 0 0 0^ 16 6 1 0 0 0^ 17 2 1 0 0 0^ 18 16 1 0 0 0^ 19 10 1 0 0 0^ 20 23 1 0 0 0^ 21 11 1 0 0 0^ 22 11 1 0 0 0^ 23 16 2 0 0 0^ 24 17 1 0 0 0^ 25 21 1 0 0 0^ 26 22 1 0 0 0^ 27 24 1 0 0 0^ 4 28 1 1 0 0^ 3 29 1 6 0 0^ 9 30 1 6 0 0^ 3 2 1 0 0 0^ 8 10 1 0 0 0^ 20 19 2 0 0 0^M END^^
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