Viewing Compound With Structures

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Compound Report Overview

Compound Name: SDZ-NKT-343
Compound Identifier: 706289
Mol Structure 2D: 706289
Molecular Weight: 580
Formula: C33 H33 N5 O5
Development Status: Clinical, Phase I
SMILES: CN(Cc1ccccc1)C(=O)C(Cc2ccc3ccccc3c2)NC(=O)C4CCCN4C(=O)Nc5ccccc5[N+](=O)[O-]
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223262D 0 0.00000 0.00000 0^^ 43 47 0 1 0 999 V2000^ -1.5583 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9958 -0.6542 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.2708 -1.3167 0.0000 N 0 3 0 0 0 0 0 0 0^ -3.2708 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2000 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9375 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 -0.6750 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.3625 -0.3167 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.3708 -0.6542 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.8000 -0.6667 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.7083 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 -0.3042 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.8333 -1.6167 0.0000 O 0 5 0 0 0 0 0 0 0^ -2.7083 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5583 0.3208 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3625 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 0.3333 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0917 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3208 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8042 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3208 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2292 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1958 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8042 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6500 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8208 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1583 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5292 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7083 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6833 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8875 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8875 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6500 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8208 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2708 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4625 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4625 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7750 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7750 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 11 1 0 0 0^ 9 5 1 6 0 0^ 6 8 1 0 0 0^ 7 1 1 0 0 0^ 8 10 1 0 0 0^ 9 2 1 0 0 0^ 10 5 1 0 0 0^ 11 7 1 0 0 0^ 12 6 1 0 0 0^ 13 3 1 0 0 0^ 14 3 2 0 0 0^ 15 1 2 0 0 0^ 8 16 1 1 0 0^ 17 5 2 0 0 0^ 18 12 1 0 0 0^ 19 6 2 0 0 0^ 20 22 1 0 0 0^ 21 16 1 0 0 0^ 22 21 2 0 0 0^ 23 24 1 0 0 0^ 24 26 2 0 0 0^ 25 2 1 0 0 0^ 26 21 1 0 0 0^ 27 18 1 0 0 0^ 28 4 2 0 0 0^ 29 9 1 0 0 0^ 30 12 1 0 0 0^ 31 11 2 0 0 0^ 32 25 1 0 0 0^ 33 20 1 0 0 0^ 34 23 1 0 0 0^ 35 27 1 0 0 0^ 36 27 2 0 0 0^ 37 38 2 0 0 0^ 38 31 1 0 0 0^ 39 33 2 0 0 0^ 40 34 2 0 0 0^ 41 35 2 0 0 0^ 42 36 1 0 0 0^ 43 42 2 0 0 0^ 32 29 1 0 0 0^ 37 28 1 0 0 0^ 23 20 2 0 0 0^ 40 39 1 0 0 0^ 43 41 1 0 0 0^M CHG 2 3 1 13 -1^M END^^
Structure View
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