Viewing Compound With Structures

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Compound Report Overview

Compound Name: LE-540
Compound Identifier: 471439
Mol Structure 2D: 471439
Molecular Weight: 489
Formula: C33 H32 N2 O2
Development Status: Laboratory Testing
SMILES: CN1c2cc3c(cc2N=C(c4ccc(cc4)C(=O)O)c5ccc6ccccc6c15)C(C)(C)CCC3(C)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221372D 0 0.00000 0.00000 0^^ 37 42 0 0 0 999 V2000^ -0.2083 -1.1042 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.1958 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.5875 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9667 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6042 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1250 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1250 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4083 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4083 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0417 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8458 -1.0375 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.8458 0.6125 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.8042 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6167 3.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1042 1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5583 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5583 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 3.9208 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8792 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2542 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9250 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7917 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4292 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4500 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4375 3.0458 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6542 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0625 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4375 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4375 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3292 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1125 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 7 1 0 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 4 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 10 1 0 0 0^ 9 8 2 0 0 0^ 10 6 2 0 0 0^ 11 7 2 0 0 0^ 12 3 1 0 0 0^ 13 8 1 0 0 0^ 14 9 1 0 0 0^ 15 4 1 0 0 0^ 16 18 1 0 0 0^ 17 5 1 0 0 0^ 18 27 1 0 0 0^ 19 13 1 0 0 0^ 20 19 1 0 0 0^ 21 16 2 0 0 0^ 22 12 1 0 0 0^ 23 22 1 0 0 0^ 24 17 2 0 0 0^ 25 17 1 0 0 0^ 26 24 1 0 0 0^ 27 25 2 0 0 0^ 28 1 1 0 0 0^ 29 16 1 0 0 0^ 30 12 2 0 0 0^ 31 14 1 0 0 0^ 32 14 1 0 0 0^ 33 13 1 0 0 0^ 34 13 1 0 0 0^ 35 22 2 0 0 0^ 36 30 1 0 0 0^ 37 36 2 0 0 0^ 9 11 1 0 0 0^ 2 5 2 0 0 0^ 23 15 2 0 0 0^ 37 35 1 0 0 0^ 20 14 1 0 0 0^ 18 26 2 0 0 0^M END^^
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