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Compound Report Overview

Compound Name: SM-21

Compound Identifier: 708388

Mol Structure 2D: 708388

Molecular Weight: 338

Formula: C18 H24 Cl N O3

Development Status: Laboratory Testing

SMILES: None

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST09110209262D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ 3.0833 -3.3250 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4708 -4.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.2458 -3.6792 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3417 -1.8708 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.7136 -2.1070 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.8041 -2.8528 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4667 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2875 -2.7500 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.8095 -2.4692 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0298 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0875 -2.6167 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.9958 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4708 -3.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8583 -3.3250 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.6333 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8583 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6362 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0244 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5894 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5876 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0247 -3.6779 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2004 -2.2593 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.4718 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4 12 1 0 0 0^ 6 7 1 0 0 0^ 1 13 1 0 0 0^ 7 8 1 0 0 0^ 13 14 1 0 0 0^ 14 3 1 0 0 0^ 8 9 1 0 0 0^ 3 15 1 0 0 0^ 13 2 2 0 0 0^ 10 5 1 0 0 0^ 14 16 1 0 0 0^ 5 4 1 0 0 0^ 15 17 2 0 0 0^ 4 8 1 0 0 0^ 17 18 1 0 0 0^ 18 19 2 0 0 0^ 10 11 1 0 0 0^ 19 20 1 0 0 0^ 9 11 1 0 0 0^ 20 21 2 0 0 0^ 21 15 1 0 0 0^ 11 1 1 0 0 0^ 19 22 1 0 0 0^ 5 6 1 0 0 0^ 16 23 1 0 0 0^M END^^

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