Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: QUADAZOCINE
Compound Identifier: 702139
Mol Structure 2D: 702139
Molecular Weight: 384
Formula: C25 H37 N O2
Development Status: Preclinical
SMILES: CN1CCC2(C)c3cc(O)ccc3CC1C2(C)CCC(=O)CCC4CCCC4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222482D 0 0.00000 0.00000 0^^ 29 32 0 1 0 999 V2000^ -0.7625 -1.5750 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.1792 -0.4042 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.2167 0.9958 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.4958 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 0.2208 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.4958 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8000 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2875 -1.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5292 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3833 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3833 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7417 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4375 -1.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8917 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3000 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7500 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8458 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3000 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1417 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6417 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2208 -1.3375 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0375 1.1833 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.7042 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0000 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4000 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3875 2.0708 0.0000 H 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 10 1 0 0 0^ 6 4 2 0 0 0^ 7 6 1 0 0 0^ 8 1 1 0 0 0^ 9 2 1 0 0 0^ 10 8 1 0 0 0^ 11 4 1 0 0 0^ 12 6 1 0 0 0^ 13 15 1 0 0 0^ 14 13 2 0 0 0^ 15 9 1 0 0 0^ 16 11 2 0 0 0^ 1 17 1 1 0 0^ 18 2 1 0 0 0^ 19 16 1 0 0 0^ 20 13 1 0 0 0^ 21 20 1 0 0 0^ 22 5 1 0 0 0^ 23 16 1 0 0 0^ 24 21 1 0 0 0^ 25 24 1 0 0 0^ 26 24 1 0 0 0^ 27 25 1 0 0 0^ 28 26 1 0 0 0^ 3 29 1 1 0 0^ 5 3 1 0 0 0^ 7 3 1 0 0 0^ 19 12 2 0 0 0^ 28 27 1 0 0 0^M END^^
Structure View
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