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Compound Report Overview

Compound Name: PAMATOLOL

Compound Identifier: 706829

Mol Structure 2D: 706829

Molecular Weight: 310

Formula: C16 H26 N2 O4

Development Status: Preclinical

SMILES: COC(=O)NCCc1ccc(OCC(O)CNC(C)C)cc1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222452D 0 0.00000 0.00000 0^^ 22 22 0 0 0 999 V2000^ 0.2917 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 -3.3500 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4833 -1.8792 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.1792 1.8333 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.1125 1.9625 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4458 1.9458 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.1250 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1167 -1.9292 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3917 2.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2583 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1375 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2833 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9458 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9458 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2833 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3250 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4333 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0667 2.6583 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.1625 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 9 1 0 0 0^ 5 7 1 0 0 0^ 6 10 1 0 0 0^ 7 12 2 0 0 0^ 8 1 1 0 0 0^ 9 6 1 0 0 0^ 10 5 1 0 0 0^ 11 19 1 0 0 0^ 12 15 1 0 0 0^ 13 14 2 0 0 0^ 14 11 1 0 0 0^ 15 11 2 0 0 0^ 16 3 1 0 0 0^ 17 6 1 0 0 0^ 18 4 1 0 0 0^ 19 16 1 0 0 0^ 20 8 1 0 0 0^ 21 18 1 0 0 0^ 22 18 1 0 0 0^ 7 13 1 0 0 0^M END^^

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