Viewing Compound With Structures

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Compound Report Overview

Compound Name: FORMOTEROL
Compound Identifier: 702967
Mol Structure 2D: 702967
Molecular Weight: 344
Formula: C19 H24 N2 O4
Development Status: US FDA Approved
SMILES: COc1ccc(CC(C)NCC(O)c2ccc(O)c(NC=O)c2)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223082D 0 0.00000 0.00000 0^^ 25 26 0 0 0 999 V2000^ -2.9208 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2583 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2583 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5833 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6458 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9208 1.0458 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.3375 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.9208 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6458 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5833 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9500 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5958 -1.2542 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.5792 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9292 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9125 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2458 0.2750 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6042 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2375 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2792 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9125 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6125 -2.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3000 -0.8792 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.6042 0.1250 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3417 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3292 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 2 0 0 0^ 4 1 2 0 0 0^ 5 6 1 0 0 0^ 6 1 1 0 0 0^ 7 11 1 0 0 0^ 8 10 2 0 0 0^ 9 5 2 0 0 0^ 10 4 1 0 0 0^ 11 12 1 0 0 0^ 12 3 1 0 0 0^ 13 15 1 0 0 0^ 14 20 1 0 0 0^ 15 22 1 0 0 0^ 16 4 1 0 0 0^ 17 13 2 0 0 0^ 18 13 1 0 0 0^ 19 17 1 0 0 0^ 20 18 2 0 0 0^ 12 21 1 6 0 0^ 22 7 1 1 0 0^ 23 14 1 0 0 0^ 24 23 1 0 0 0^ 25 22 1 0 0 0^ 3 8 1 0 0 0^ 19 14 2 0 0 0^M END^^
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