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Compound Report Overview

Compound Name: LONIDAMINE

Compound Identifier: 706977

Mol Structure 2D: 706977

Molecular Weight: 321

Formula: C15 H10 Cl2 N2 O2

Development Status: Launched outside US, not listed by FDA

SMILES: OC(=O)c1nn(Cc2ccc(Cl)cc2Cl)c3ccccc13

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223042D 0 0.00000 0.00000 0^^ 21 23 0 0 0 999 V2000^ -2.2458 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3583 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4625 0.6833 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.9250 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8250 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2958 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4542 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2917 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1333 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1750 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0542 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6667 1.7250 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -3.5500 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4833 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9917 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8875 -1.9375 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -0.2625 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9375 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8375 -2.2667 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 1 1 0 0 0^ 5 4 2 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 7 1 0 0 0^ 9 8 1 0 0 0^ 10 9 2 0 0 0^ 11 6 2 0 0 0^ 12 8 2 0 0 0^ 13 17 2 0 0 0^ 14 9 1 0 0 0^ 15 6 1 0 0 0^ 16 4 1 0 0 0^ 17 12 1 0 0 0^ 18 13 1 0 0 0^ 19 5 1 0 0 0^ 20 16 2 0 0 0^ 21 20 1 0 0 0^ 3 5 1 0 0 0^ 21 19 2 0 0 0^ 13 10 1 0 0 0^M END^^

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