Viewing Compound With Structures

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Compound Report Overview

Compound Name: DENOPAMINE
Compound Identifier: 702773
Mol Structure 2D: 702773
Molecular Weight: 317
Formula: C18 H23 N O4
Development Status: Launched outside US, not listed by FDA
SMILES: COc1ccc(CCNCC(O)c2ccc(O)cc2)cc1OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223042D 0 0.00000 0.00000 0^^ 24 25 0 1 0 999 V2000^ 2.8625 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2375 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0083 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1000 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4000 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3833 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2708 0.4833 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.7292 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5083 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1000 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1458 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1458 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2375 0.5083 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1375 -0.1542 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.9750 -0.8042 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2708 1.3708 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2500 0.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.5083 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6167 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9917 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0000 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2708 -0.4917 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 8 1 0 0 0^ 4 1 2 0 0 0^ 5 2 2 0 0 0^ 6 3 2 0 0 0^ 7 3 1 0 0 0^ 8 19 1 0 0 0^ 9 4 1 0 0 0^ 10 12 1 0 0 0^ 11 9 2 0 0 0^ 12 7 2 0 0 0^ 13 6 1 0 0 0^ 14 1 1 0 0 0^ 15 20 1 0 0 0^ 16 2 1 0 0 0^ 8 17 1 6 0 0^ 18 10 1 0 0 0^ 19 15 1 0 0 0^ 20 21 1 0 0 0^ 21 9 1 0 0 0^ 22 14 1 0 0 0^ 23 16 1 0 0 0^ 8 24 1 6 0 0^ 11 5 1 0 0 0^ 10 13 2 0 0 0^M END^^
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