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Compound Report Overview

Compound Name: LEVDOBUTAMINE

Compound Identifier: 706914

Mol Structure 2D: 706914

Molecular Weight: 301

Formula: C18 H23 N O3

Development Status: Preclinical

SMILES: CC(CCc1ccc(O)cc1)NCCc2ccc(O)c(O)c2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222542D 0 0.00000 0.00000 0^^ 23 24 0 1 0 999 V2000^ 1.6375 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6000 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7542 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6125 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6125 -1.3417 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.4083 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1625 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 3.4708 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7167 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2583 2.2708 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9417 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7375 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7375 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5417 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5042 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5125 -1.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6125 -2.3542 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.5417 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6417 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6125 -3.3917 0.0000 H 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 17 1 0 0 0^ 7 14 1 0 0 0^ 8 12 1 0 0 0^ 9 1 1 0 0 0^ 10 5 1 0 0 0^ 11 2 1 0 0 0^ 12 18 1 0 0 0^ 13 15 1 0 0 0^ 14 16 2 0 0 0^ 15 8 2 0 0 0^ 16 8 1 0 0 0^ 17 21 1 0 0 0^ 18 20 1 0 0 0^ 19 7 1 0 0 0^ 20 6 1 0 0 0^ 21 5 1 0 0 0^ 20 22 1 1 0 0^ 20 23 1 6 0 0^ 10 4 2 0 0 0^ 7 13 2 0 0 0^M END^^

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