Viewing Compound With Structures

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Compound Report Overview

Compound Name: PD-134308
Compound Identifier: 703381
Mol Structure 2D: 703381
Molecular Weight: 615
Formula: C35 H42 N4 O6
Development Status: Clinical, Phase II/III
SMILES: CC(Cc1c[nH]c2ccccc12)(NC(=O)OC3C4CC5CC(C4)CC3C5)C(=O)NCC(NC(=O)CCC(=O)O)c6ccccc6
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223162D 0 0.00000 0.00000 0^^ 45 50 0 1 0 999 V2000^ 2.7292 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2750 -2.0375 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.8000 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6458 -1.9792 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.6458 -2.9792 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.4958 -1.4792 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.7167 -4.9292 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0042 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1625 -4.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5000 -1.5792 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.7375 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9042 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0792 -1.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.8667 -1.6292 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.7292 -2.0542 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.5542 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5333 -2.4917 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.3583 -2.9792 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.9000 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4958 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9333 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3583 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0500 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1667 -2.0375 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.6125 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8000 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4375 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0042 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.5625 -2.7917 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.6042 -0.7625 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5333 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1750 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2375 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9417 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3125 -1.9417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7417 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1667 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1792 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8917 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4542 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 -4.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8917 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4542 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1750 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 11 1 1 0 0^ 3 10 1 0 0 0^ 4 13 1 0 0 0^ 5 4 1 0 0 0^ 6 4 1 0 0 0^ 7 9 1 0 0 0^ 8 2 1 0 0 0^ 9 1 2 0 0 0^ 10 2 1 0 0 0^ 11 1 1 0 0 0^ 12 1 1 0 0 0^ 13 3 1 0 0 0^ 14 24 1 0 0 0^ 15 8 1 0 0 0^ 16 14 1 0 0 0^ 17 21 1 0 0 0^ 18 22 1 0 0 0^ 19 12 2 0 0 0^ 20 5 1 0 0 0^ 21 6 1 0 0 0^ 22 6 1 0 0 0^ 23 5 1 0 0 0^ 24 27 1 0 0 0^ 25 34 1 0 0 0^ 26 3 2 0 0 0^ 27 15 1 0 0 0^ 28 8 2 0 0 0^ 29 16 2 0 0 0^ 30 25 2 0 0 0^ 31 18 1 0 0 0^ 24 32 1 6 0 0^ 33 16 1 0 0 0^ 34 33 1 0 0 0^ 35 25 1 0 0 0^ 36 2 1 0 0 0^ 37 12 1 0 0 0^ 38 19 1 0 0 0^ 39 32 2 0 0 0^ 40 32 1 0 0 0^ 41 37 2 0 0 0^ 42 41 1 0 0 0^ 43 39 1 0 0 0^ 44 40 2 0 0 0^ 45 44 1 0 0 0^ 7 19 1 0 0 0^ 42 38 2 0 0 0^ 17 23 1 0 0 0^ 18 20 1 0 0 0^ 31 17 1 0 0 0^ 45 43 2 0 0 0^M END^^
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