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Compound Report Overview

Compound Name: AMINOPENTAMIDE

Compound Identifier: 701132

Mol Structure 2D: 701132

Molecular Weight: 296

Formula: C19 H24 N2 O

Development Status: Preclinical

SMILES: CC(CC(C(=O)N)(c1ccccc1)c2ccccc2)N(C)C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222282D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ 0.0000 -0.8792 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.4333 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 -2.1417 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.0000 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4250 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5708 -2.1417 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.2292 -3.0500 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2333 -3.0500 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.2833 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2833 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4333 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2333 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1292 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1292 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2292 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5667 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5667 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2292 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2333 2.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 3.4083 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 2 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 4 1 0 0 0^ 8 3 2 0 0 0^ 9 3 1 0 0 0^ 10 7 1 0 0 0^ 11 7 1 0 0 0^ 12 4 1 0 0 0^ 13 5 2 0 0 0^ 14 6 2 0 0 0^ 15 6 1 0 0 0^ 16 5 1 0 0 0^ 17 14 1 0 0 0^ 18 15 2 0 0 0^ 19 16 2 0 0 0^ 20 13 1 0 0 0^ 21 18 1 0 0 0^ 22 19 1 0 0 0^ 21 17 2 0 0 0^ 22 20 2 0 0 0^M END^^

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