Viewing Compound With Structures

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Compound Report Overview

Compound Name: S-18326
Compound Identifier: 703878
Mol Structure 2D: 703878
Molecular Weight: 488
Formula: C23 H37 B N6 O5
Development Status: Clinical, Phase I
SMILES: CC(=O)NC(Cc1ccccc1)C(=O)N(CC(=O)NC(CCCNC(=N)N)B(O)O)C2CCCC2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223232D 0 0.00000 0.00000 0^^ 35 36 0 1 0 999 V2000^ -1.1208 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 -0.8125 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.7708 -0.8167 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.5375 -1.2042 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.8792 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8792 -1.2042 0.0000 B 0 0 0 0 0 0 0 0 0^ 2.1917 -0.8125 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.1750 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4708 -1.2250 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2167 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1208 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1750 0.3500 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.1208 -1.9542 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7708 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 -0.0875 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.8792 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1208 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5125 1.4833 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.8500 1.4833 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5167 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8792 -1.9792 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4250 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7833 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8667 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0833 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1000 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4250 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0833 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8667 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8500 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1375 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7500 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1000 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7500 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 10 1 0 0 0^ 6 7 1 0 0 0^ 7 4 1 0 0 0^ 8 18 1 0 0 0^ 9 3 1 0 0 0^ 10 2 1 0 0 0^ 11 9 1 0 0 0^ 12 8 2 0 0 0^ 13 1 2 0 0 0^ 3 14 1 6 0 0^ 15 2 1 0 0 0^ 16 5 2 0 0 0^ 17 11 2 0 0 0^ 18 25 1 0 0 0^ 19 8 1 0 0 0^ 20 6 1 0 0 0^ 21 6 1 0 0 0^ 22 14 1 0 0 0^ 7 23 1 1 0 0^ 24 11 1 0 0 0^ 25 30 1 0 0 0^ 26 15 1 0 0 0^ 27 15 1 0 0 0^ 28 22 1 0 0 0^ 29 22 2 0 0 0^ 30 23 1 0 0 0^ 31 26 1 0 0 0^ 32 27 1 0 0 0^ 33 29 1 0 0 0^ 34 28 2 0 0 0^ 35 33 2 0 0 0^ 31 32 1 0 0 0^ 35 34 1 0 0 0^M END^^
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