Viewing Compound With Structures

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Compound Report Overview

Compound Name: HX-640
Compound Identifier: 471441
Mol Structure 2D: 471441
Molecular Weight: 424
Formula: C29 H29 N O2
Development Status: Laboratory Testing
SMILES: CC1(C)CCC(C)(C)c2cc3C(=Nc4ccccc4Cc3cc21)c5ccc(cc5)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221372D 0 0.00000 0.00000 0^^ 32 36 0 0 0 999 V2000^ 1.5792 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.7875 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4333 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4333 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9500 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 0.0625 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.8625 -1.5875 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.7750 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1625 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5667 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5500 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0750 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9708 3.4958 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1167 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2583 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4958 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4000 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4583 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0833 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4583 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2833 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0167 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8542 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2375 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 7 1 0 0 0^ 5 4 2 0 0 0^ 6 3 1 0 0 0^ 7 3 2 0 0 0^ 8 6 2 0 0 0^ 9 1 1 0 0 0^ 10 4 1 0 0 0^ 11 5 1 0 0 0^ 12 14 1 0 0 0^ 13 16 1 0 0 0^ 14 9 2 0 0 0^ 15 2 1 0 0 0^ 16 23 1 0 0 0^ 17 18 1 0 0 0^ 18 10 1 0 0 0^ 19 13 2 0 0 0^ 20 15 2 0 0 0^ 21 15 1 0 0 0^ 22 20 1 0 0 0^ 23 21 2 0 0 0^ 24 13 1 0 0 0^ 25 11 1 0 0 0^ 26 10 1 0 0 0^ 27 10 1 0 0 0^ 28 11 1 0 0 0^ 29 9 1 0 0 0^ 30 14 1 0 0 0^ 31 32 1 0 0 0^ 32 29 2 0 0 0^ 12 6 1 0 0 0^ 31 30 2 0 0 0^ 16 22 2 0 0 0^ 5 8 1 0 0 0^ 17 11 1 0 0 0^M END^^
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