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Compound Report Overview

Compound Name: IBOPAMINE

Compound Identifier: 702985

Mol Structure 2D: 702985

Molecular Weight: 307

Formula: C17 H25 N O4

Development Status: Launched outside US, not listed by FDA

SMILES: CNCCc1ccc(OC(=O)C(C)C)c(OC(=O)C(C)C)c1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223082D 0 0.00000 0.00000 0^^ 22 22 0 0 0 999 V2000^ 0.2625 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4000 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3000 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3875 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7333 2.2875 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3875 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6750 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 -0.1792 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6542 -1.4250 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2792 3.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4083 -2.2667 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.6583 1.1708 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3125 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6375 3.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5500 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.3417 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3292 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7375 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2125 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7333 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2250 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 3 1 0 0 0^ 7 3 2 0 0 0^ 8 2 2 0 0 0^ 9 1 2 0 0 0^ 10 6 2 0 0 0^ 11 1 1 0 0 0^ 12 2 1 0 0 0^ 13 7 1 0 0 0^ 14 13 2 0 0 0^ 15 16 1 0 0 0^ 16 18 1 0 0 0^ 17 15 1 0 0 0^ 18 13 1 0 0 0^ 19 11 1 0 0 0^ 20 11 1 0 0 0^ 21 12 1 0 0 0^ 22 12 1 0 0 0^ 14 10 1 0 0 0^M END^^

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