Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: MK-0963
Compound Identifier: 705936
Mol Structure 2D: 705936
Molecular Weight: 358
Formula: C23 H35 N O2
Development Status: Clinical, Phase I
SMILES: CC(C)CC(=O)C1CCC2C3CCC4NC(=O)C=CC4(C)C3CCC12C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223122D 0 0.00000 0.00000 0^^ 30 33 0 1 0 999 V2000^ 0.8292 0.5833 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.7583 -0.8417 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.8292 -0.3625 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.8833 -0.3917 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.0208 -0.8625 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.7292 0.9083 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.6333 -2.3167 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.6208 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7583 -1.8292 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.7292 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4958 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0208 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7500 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4958 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3000 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0208 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8875 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9000 2.3458 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.3625 -2.2375 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8292 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7583 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4167 1.8583 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.4167 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2042 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8292 -1.4250 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.0208 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.8708 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0^ -1.7625 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 1 0 0 0^ 4 13 1 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 9 1 0 0 0^ 8 2 1 0 0 0^ 9 2 1 0 0 0^ 6 10 1 1 0 0^ 11 7 1 0 0 0^ 12 1 1 0 0 0^ 13 12 1 0 0 0^ 14 3 1 0 0 0^ 15 8 2 0 0 0^ 16 6 1 0 0 0^ 17 5 1 0 0 0^ 18 17 1 0 0 0^ 19 10 1 0 0 0^ 20 10 2 0 0 0^ 21 11 2 0 0 0^ 1 22 1 1 0 0^ 2 23 1 1 0 0^ 24 19 1 0 0 0^ 25 24 1 0 0 0^ 26 24 1 0 0 0^ 3 27 1 6 0 0^ 5 28 1 1 0 0^ 4 29 1 6 0 0^ 9 30 1 6 0 0^ 16 14 1 0 0 0^ 4 5 1 0 0 0^ 9 18 1 0 0 0^ 11 15 1 0 0 0^M END^^
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