Viewing Compound With Structures

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Compound Report Overview

Compound Name: FR-173657
Compound Identifier: 700209
Mol Structure 2D: 700209
Molecular Weight: 592
Formula: C30 H27 Cl2 N5 O4
Development Status: Preclinical
SMILES: CN(C(=O)CNC(=O)C=Cc1ccc(NC(=O)C)nc1)c2ccc(Cl)c(COc3cccc4ccc(C)nc34)c2Cl
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222112D 0 0.00000 0.00000 0^^ 41 44 0 0 0 999 V2000^ -1.3125 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9000 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1000 0.3083 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.9833 -0.4167 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.3167 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9833 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0542 -0.6542 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.2292 -0.6500 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4708 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5625 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6542 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3125 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4667 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9792 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4000 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5583 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 0.0625 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.7250 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9000 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4000 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5625 0.7833 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4667 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9000 0.8000 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -3.4000 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8125 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7250 -0.6292 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 3.6542 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8125 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2292 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1000 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9833 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8792 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5625 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4000 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4000 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 7 2 0 0 0^ 6 4 1 0 0 0^ 7 19 1 0 0 0^ 8 1 1 0 0 0^ 9 13 1 0 0 0^ 10 31 2 0 0 0^ 11 23 1 0 0 0^ 12 20 1 0 0 0^ 13 33 2 0 0 0^ 14 1 1 0 0 0^ 15 9 1 0 0 0^ 16 12 1 0 0 0^ 17 8 1 0 0 0^ 18 16 2 0 0 0^ 19 17 1 0 0 0^ 20 21 1 0 0 0^ 21 6 1 0 0 0^ 22 6 2 0 0 0^ 23 14 2 0 0 0^ 24 7 1 0 0 0^ 25 12 2 0 0 0^ 26 15 2 0 0 0^ 27 3 1 0 0 0^ 28 5 1 0 0 0^ 29 24 2 0 0 0^ 30 18 1 0 0 0^ 31 30 1 0 0 0^ 32 14 1 0 0 0^ 33 35 1 0 0 0^ 34 29 1 0 0 0^ 35 30 2 0 0 0^ 36 4 1 0 0 0^ 37 39 1 0 0 0^ 38 15 1 0 0 0^ 39 19 2 0 0 0^ 40 37 2 0 0 0^ 41 28 1 0 0 0^ 11 2 2 0 0 0^ 40 24 1 0 0 0^ 34 28 2 0 0 0^ 13 10 1 0 0 0^M END^^
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