Viewing Compound With Structures

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Compound Report Overview

Compound Name: METERGOLINE
Compound Identifier: 704569
Mol Structure 2D: 704569
Molecular Weight: 404
Formula: C25 H29 N3 O2
Development Status: Launched outside US, not listed by FDA
SMILES: CN1CC(CNC(=O)OCc2ccccc2)CC3C1Cc4cn(C)c5cccc3c45
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222152D 0 0.00000 0.00000 0^^ 32 36 0 1 0 999 V2000^ -1.9500 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6833 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9500 -0.3792 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.6833 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4083 -3.0792 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.2208 -0.8000 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.4833 -0.3792 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.9458 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4083 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2208 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9500 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2208 0.8708 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.4500 2.2208 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.3167 0.9125 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0542 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2208 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4083 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1583 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2875 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1583 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6125 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1583 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3917 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6125 3.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1417 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3750 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1417 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9333 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.3125 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 6 1 0 0 0^ 4 2 1 0 0 0^ 5 8 1 0 0 0^ 6 10 1 0 0 0^ 7 6 1 0 0 0^ 8 1 2 0 0 0^ 9 2 2 0 0 0^ 10 1 1 0 0 0^ 11 15 1 0 0 0^ 12 7 1 0 0 0^ 13 3 1 0 0 0^ 14 12 1 0 0 0^ 15 18 1 0 0 0^ 16 11 2 0 0 0^ 17 11 1 0 0 0^ 14 18 1 1 0 0^ 19 4 2 0 0 0^ 20 5 1 0 0 0^ 21 7 1 0 0 0^ 22 17 1 0 0 0^ 23 9 1 0 0 0^ 24 22 1 0 0 0^ 25 23 2 0 0 0^ 26 24 2 0 0 0^ 27 24 1 0 0 0^ 28 26 1 0 0 0^ 29 27 2 0 0 0^ 30 29 1 0 0 0^ 3 31 1 6 0 0^ 6 32 1 1 0 0^ 5 9 1 0 0 0^ 3 4 1 0 0 0^ 25 19 1 0 0 0^ 14 13 1 0 0 0^ 30 28 2 0 0 0^M END^^
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