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Compound Report Overview

Compound Name: DOPAMANTINE

Compound Identifier: 705202

Mol Structure 2D: 705202

Molecular Weight: 315

Formula: C19 H25 N O3

Development Status: Preclinical

SMILES: Oc1ccc(CCNC(=O)C2(CC3CC4CC(C3)C2)C4)cc1O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222422D 0 0.00000 0.00000 0^^ 23 26 0 0 0 999 V2000^ 2.1167 0.4208 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.5917 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6792 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8000 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7208 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5417 0.1458 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.4000 1.0458 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.5542 -0.2917 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.1708 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5917 -0.2000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7208 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8125 0.4208 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.3375 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0792 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9792 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7208 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2458 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1625 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7208 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1750 0.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.1042 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4500 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 12 1 0 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 5 1 0 0 0^ 10 17 1 0 0 0^ 11 2 2 0 0 0^ 12 18 2 0 0 0^ 13 2 1 0 0 0^ 14 9 1 0 0 0^ 15 9 1 0 0 0^ 16 8 1 0 0 0^ 17 20 2 0 0 0^ 18 23 1 0 0 0^ 19 6 1 0 0 0^ 20 18 1 0 0 0^ 21 10 1 0 0 0^ 22 13 1 0 0 0^ 23 22 1 0 0 0^ 15 8 1 0 0 0^ 14 7 1 0 0 0^ 16 7 1 0 0 0^ 10 6 2 0 0 0^M END^^

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