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Compound Report Overview

Compound Name: SB-206553

Compound Identifier: 700793

Mol Structure 2D: 700793

Molecular Weight: 292

Formula: C17 H16 N4 O

Development Status: Preclinical

SMILES: Cn1ccc2cc3N(CCc3cc12)C(=O)Nc4cccnc4

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222212D 0 0.00000 0.00000 0^^ 22 25 0 0 0 999 V2000^ 1.7833 -2.3708 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.9958 -2.6125 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.4208 -1.4708 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.6750 -0.2708 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5083 -0.6500 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.7081 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7063 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3175 -1.6880 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3220 -2.3983 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4129 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9917 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0932 -2.4023 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0945 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0042 -2.0464 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4194 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2037 -0.8002 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0362 -1.1773 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3449 -1.0277 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8702 -1.5526 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0878 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2561 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1750 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 7 13 1 0 0 0^ 8 9 1 0 0 0^ 12 6 1 0 0 0^ 6 9 2 0 0 0^ 13 3 1 0 0 0^ 3 14 1 0 0 0^ 14 15 1 0 0 0^ 15 12 1 0 0 0^ 3 16 1 0 0 0^ 16 4 2 0 0 0^ 16 5 1 0 0 0^ 8 7 2 0 0 0^ 5 17 1 0 0 0^ 9 2 1 0 0 0^ 17 18 2 0 0 0^ 2 10 1 0 0 0^ 18 19 1 0 0 0^ 10 11 2 0 0 0^ 19 20 2 0 0 0^ 20 1 1 0 0 0^ 11 8 1 0 0 0^ 1 21 2 0 0 0^ 21 17 1 0 0 0^ 12 13 2 0 0 0^ 2 22 1 0 0 0^M END^^

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