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Compound Report Overview

Compound Name: MK-434
Compound Identifier: 707100
Mol Structure 2D: 707100
Molecular Weight: 378
Formula: C25 H31 N O2
Development Status: Clinical, Phase I
SMILES: CC12CCC3C(CCC4NC(=O)C=CC43C)C2CCC1C(=O)c5ccccc5
Compound Structures
>^ ISISHOST06100223162D 0 0.00000 0.00000 0^^ 32 36 0 1 0 999 V2000^ 0.9417 0.0250 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.6250 -1.4375 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.9417 -0.9542 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.7500 -0.9542 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.8167 0.3083 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.0917 -1.4375 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.5083 -2.8792 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.4708 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6250 -2.4042 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.8167 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3458 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0917 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7500 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8792 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3792 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3458 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0917 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7625 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9500 2.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6292 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2208 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9417 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6250 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5000 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6292 3.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5000 3.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 3.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0917 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.9417 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.7500 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0^ -1.6208 -3.3917 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 1 1 0 0 0^ 6 3 1 0 0 0^ 7 9 1 0 0 0^ 8 2 1 0 0 0^ 9 2 1 0 0 0^ 5 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 5 1 0 0 0^ 16 8 2 0 0 0^ 17 6 1 0 0 0^ 18 17 1 0 0 0^ 19 10 2 0 0 0^ 20 10 1 0 0 0^ 21 11 2 0 0 0^ 1 22 1 1 0 0^ 2 23 1 1 0 0^ 24 20 2 0 0 0^ 25 20 1 0 0 0^ 26 25 2 0 0 0^ 27 24 1 0 0 0^ 28 26 1 0 0 0^ 6 29 1 1 0 0^ 3 30 1 6 0 0^ 4 31 1 6 0 0^ 9 32 1 6 0 0^ 15 14 1 0 0 0^ 4 6 1 0 0 0^ 9 18 1 0 0 0^ 11 16 1 0 0 0^ 28 27 2 0 0 0^M END^^
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