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Compound Report Overview

Compound Name: VADOCAINE

Compound Identifier: 702144

Mol Structure 2D: 702144

Molecular Weight: 304

Formula: C18 H28 N2 O2

Development Status: Preclinical

SMILES: COc1cc(C)cc(C)c1NC(=O)CCN2CCCCC2C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222482D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ 3.5208 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5917 -3.5083 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.9083 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1292 -3.5083 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5208 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7458 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3625 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9750 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2917 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9083 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2917 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7458 -4.5708 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.2042 -3.8625 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.9083 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.5917 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1292 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6750 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2042 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8167 -3.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2917 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2042 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8167 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 1 2 0 0 0^ 6 4 1 0 0 0^ 7 6 1 0 0 0^ 8 7 1 0 0 0^ 9 3 2 0 0 0^ 10 5 1 0 0 0^ 11 10 2 0 0 0^ 12 6 2 0 0 0^ 13 2 1 0 0 0^ 14 3 1 0 0 0^ 15 2 1 0 0 0^ 16 5 1 0 0 0^ 17 11 1 0 0 0^ 18 13 1 0 0 0^ 19 13 1 0 0 0^ 20 14 1 0 0 0^ 21 15 1 0 0 0^ 22 21 1 0 0 0^ 11 9 1 0 0 0^ 22 19 1 0 0 0^M END^^

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