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Compound Report Overview

Compound Name: BIPHENAMINE

Compound Identifier: 704949

Mol Structure 2D: 704949

Molecular Weight: 313

Formula: C19 H23 N O3

Development Status: Preclinical

SMILES: CCN(CC)CCOC(=O)c1cccc(c1O)c2ccccc2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222342D 0 0.00000 0.00000 0^^ 23 24 0 0 0 999 V2000^ -0.2333 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6208 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2208 0.8000 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5208 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6083 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1250 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2000 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9792 1.5583 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1583 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5917 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2333 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9708 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9958 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8792 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9000 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8750 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 2 0 0 0^ 6 4 1 0 0 0^ 7 2 1 0 0 0^ 8 3 1 0 0 0^ 9 1 1 0 0 0^ 10 14 1 0 0 0^ 11 13 1 0 0 0^ 12 8 1 0 0 0^ 13 9 2 0 0 0^ 14 12 1 0 0 0^ 15 6 1 0 0 0^ 16 6 2 0 0 0^ 17 10 1 0 0 0^ 18 10 1 0 0 0^ 19 17 1 0 0 0^ 20 18 1 0 0 0^ 21 16 1 0 0 0^ 22 15 2 0 0 0^ 23 21 2 0 0 0^ 11 4 2 0 0 0^ 23 22 1 0 0 0^M END^^

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