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Compound Report Overview

Compound Name: ATOLIDE

Compound Identifier: 705077

Mol Structure 2D: 705077

Molecular Weight: 297

Formula: C18 H23 N3 O

Development Status: Preclinical

SMILES: CCN(CC)c1ccc(NC(=O)c2ccccc2N)c(C)c1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222382D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ 2.3000 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3000 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3542 1.3875 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.4042 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5333 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2417 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2417 1.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4583 -0.8167 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.4042 -0.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5333 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2167 -0.2292 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.3542 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5333 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4583 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4000 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2417 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3542 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5083 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3000 -2.4792 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 3 1 0 0 0^ 5 12 1 0 0 0^ 6 4 2 0 0 0^ 7 6 1 0 0 0^ 8 2 2 0 0 0^ 9 1 2 0 0 0^ 10 5 1 0 0 0^ 11 4 1 0 0 0^ 12 11 2 0 0 0^ 13 8 1 0 0 0^ 14 2 1 0 0 0^ 15 6 1 0 0 0^ 16 10 1 0 0 0^ 17 10 1 0 0 0^ 18 8 1 0 0 0^ 19 14 2 0 0 0^ 20 16 1 0 0 0^ 21 17 1 0 0 0^ 22 19 1 0 0 0^ 5 7 2 0 0 0^ 22 18 2 0 0 0^M END^^

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