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Compound Report Overview

Compound Name: BIIR-56-CL

Compound Identifier: 708359

Mol Structure 2D: 708359

Molecular Weight: 309

Formula: C18 H19 N3 O2

Development Status: Laboratory Testing

SMILES: None

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST09110209252D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ 1.4417 1.1833 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.4833 -0.3625 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6708 -2.3667 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9958 -2.5833 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0000 -1.4375 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.5296 -2.0019 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1812 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5211 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8759 -2.0091 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5232 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1780 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5826 -2.0112 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6737 -1.6601 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2437 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8904 -1.5381 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4643 -1.1240 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3925 -0.4186 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7420 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1708 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6208 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7583 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9425 1.6842 0.0000 C 0 0 0 0 0 0 0 0 0^ 13 5 2 0 0 0^ 5 12 1 0 0 0^ 9 12 1 0 0 0^ 9 10 1 0 0 0^ 14 15 2 0 0 0^ 7 8 1 0 0 0^ 15 16 1 0 0 0^ 10 11 2 0 0 0^ 16 17 2 0 0 0^ 11 6 1 0 0 0^ 17 18 1 0 0 0^ 12 4 2 0 0 0^ 18 19 2 0 0 0^ 19 14 1 0 0 0^ 13 14 1 0 0 0^ 19 2 1 0 0 0^ 6 7 2 0 0 0^ 2 20 1 0 0 0^ 8 9 2 0 0 0^ 20 21 1 0 0 0^ 21 1 1 0 0 0^ 4 3 1 0 0 0^ 1 22 1 0 0 0^ 3 13 1 0 0 0^ 1 23 1 0 0 0^M END^^

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