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Compound Report Overview

Compound Name: BETAXOLOL

Compound Identifier: 704345

Mol Structure 2D: 704345

Molecular Weight: 307

Formula: C18 H29 N O3

Development Status: US FDA Approved

SMILES: CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222052D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ 3.8417 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7000 0.8833 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.1833 -0.9667 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.9958 -0.6917 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1000 -0.7042 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.4000 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7333 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5500 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1792 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4000 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1917 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0208 -1.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1542 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5375 0.7708 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8208 -0.7167 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.3875 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9750 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9208 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.1500 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 8 1 0 0 0^ 5 7 1 0 0 0^ 6 9 1 0 0 0^ 7 11 1 0 0 0^ 8 6 1 0 0 0^ 9 5 1 0 0 0^ 10 19 1 0 0 0^ 11 14 2 0 0 0^ 12 13 1 0 0 0^ 13 10 2 0 0 0^ 14 10 1 0 0 0^ 15 6 1 0 0 0^ 16 3 1 0 0 0^ 17 16 1 0 0 0^ 18 4 1 0 0 0^ 19 20 1 0 0 0^ 20 17 1 0 0 0^ 21 18 1 0 0 0^ 22 18 1 0 0 0^ 2 3 1 0 0 0^ 12 7 2 0 0 0^M END^^

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