Viewing Compound With Structures

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Compound Report Overview

Compound Name: FENOTEROL
Compound Identifier: 705039
Mol Structure 2D: 705039
Molecular Weight: 303
Formula: C17 H21 N O4
Development Status: Launched outside US, not listed by FDA
SMILES: CC(Cc1ccc(O)cc1)NCC(O)c2cc(O)cc(O)c2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222372D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ -1.1625 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7958 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7958 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0458 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0458 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6708 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0292 -2.1792 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.1167 -1.0542 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.4042 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2792 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0292 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9125 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7000 1.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6583 -3.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9125 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0292 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4042 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 0.2000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4375 3.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2792 -2.1792 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.9417 -3.2792 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 5 1 0 0 0^ 7 9 1 0 0 0^ 8 1 1 0 0 0^ 9 8 1 0 0 0^ 10 12 1 0 0 0^ 11 18 1 0 0 0^ 12 21 1 0 0 0^ 13 4 1 0 0 0^ 14 5 1 0 0 0^ 15 10 2 0 0 0^ 16 10 1 0 0 0^ 17 15 1 0 0 0^ 18 16 2 0 0 0^ 19 8 1 0 0 0^ 20 11 1 0 0 0^ 21 7 1 0 0 0^ 22 21 1 0 0 0^ 6 4 2 0 0 0^ 11 17 2 0 0 0^M END^^
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