Viewing Compound With Structures

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Compound Report Overview

Compound Name: AMBUCETAMIDE
Compound Identifier: 701274
Mol Structure 2D: 701274
Molecular Weight: 292
Formula: C17 H28 N2 O2
Development Status: Preclinical
SMILES: CCCCN(CCCC)C(C(=O)N)c1ccc(OC)cc1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222312D 0 0.00000 0.00000 0^^ 21 21 0 0 0 999 V2000^ -0.3583 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 1.0208 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.3208 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 0.4708 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.5792 2.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2583 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3208 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2958 2.6458 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.1958 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1958 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2583 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1458 -1.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5167 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1458 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4625 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4000 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2958 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 2 1 0 0 0^ 5 1 2 0 0 0^ 6 3 1 0 0 0^ 7 3 2 0 0 0^ 8 1 1 0 0 0^ 9 11 2 0 0 0^ 10 6 2 0 0 0^ 11 7 1 0 0 0^ 12 9 1 0 0 0^ 13 4 1 0 0 0^ 14 4 1 0 0 0^ 15 12 1 0 0 0^ 16 14 1 0 0 0^ 17 13 1 0 0 0^ 18 17 1 0 0 0^ 19 16 1 0 0 0^ 20 19 1 0 0 0^ 21 18 1 0 0 0^ 9 10 1 0 0 0^M END^^
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