Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: CILOSTAMIDE
Compound Identifier: 602309
Mol Structure 2D: 602309
Molecular Weight: 342
Formula: C20 H26 N2 O3
Development Status: Discontinued at preclinical toxicology
SMILES: CN(C1CCCCC1)C(=O)CCCOc2ccc3[nH]c(=O)ccc3c2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221592D 0 0.00000 0.00000 0^^ 25 27 0 0 0 999 V2000^ 3.0500 -1.1792 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6667 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4375 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4375 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5333 -0.0875 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.9333 0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0500 0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6667 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8125 0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9458 0.9208 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2917 -1.1792 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8125 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1375 0.2625 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.1917 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1917 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5667 0.2375 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3333 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5333 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1458 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7458 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0375 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6708 0.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7333 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.9708 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 2 0 0 0^ 5 6 1 0 0 0^ 6 17 1 0 0 0^ 7 4 1 0 0 0^ 8 2 1 0 0 0^ 9 4 1 0 0 0^ 10 6 2 0 0 0^ 11 2 2 0 0 0^ 12 3 1 0 0 0^ 13 5 1 0 0 0^ 14 15 1 0 0 0^ 15 12 2 0 0 0^ 16 14 1 0 0 0^ 17 22 1 0 0 0^ 18 5 1 0 0 0^ 19 13 1 0 0 0^ 20 13 1 0 0 0^ 21 16 1 0 0 0^ 22 21 1 0 0 0^ 23 19 1 0 0 0^ 24 20 1 0 0 0^ 25 24 1 0 0 0^ 7 8 2 0 0 0^ 14 9 2 0 0 0^ 25 23 1 0 0 0^M END^^
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