Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: BISARAMIL
Compound Identifier: 702362
Mol Structure 2D: 702362
Molecular Weight: 323
Formula: C17 H23 Cl N2 O2
Development Status: Preclinical
SMILES: CCN1CC2CN(C)CC(C1)C2OC(=O)c3ccc(Cl)cc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 24 26 0 0 0 999 V2000^ -1.8000 -0.2375 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.3083 -1.1417 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.6375 0.6708 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.8083 1.1708 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0167 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8708 -1.6167 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.6833 -2.3125 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.1625 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6500 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5208 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 -0.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8125 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6042 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4042 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4042 3.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6042 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2000 3.4833 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -0.1375 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4833 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1458 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6208 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0^ -1.5333 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 3 4 1 6 0 0^ 5 4 1 0 0 0^ 6 9 1 0 0 0^ 7 10 1 0 0 0^ 8 6 1 0 0 0^ 9 1 1 0 0 0^ 10 1 1 0 0 0^ 11 7 1 0 0 0^ 12 5 1 0 0 0^ 13 5 2 0 0 0^ 14 12 1 0 0 0^ 15 12 2 0 0 0^ 16 17 2 0 0 0^ 17 15 1 0 0 0^ 18 14 2 0 0 0^ 19 16 1 0 0 0^ 20 7 1 0 0 0^ 21 6 1 0 0 0^ 22 20 1 0 0 0^ 1 23 1 6 0 0^ 2 24 1 1 0 0^ 11 2 1 0 0 0^ 8 2 1 0 0 0^ 16 18 1 0 0 0^M END^^
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