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Compound Report Overview

Compound Name: ILONIDAP

Compound Identifier: 702501

Mol Structure 2D: 702501

Molecular Weight: 339

Formula: C14 H8 Cl F N2 O3 S

Development Status: Preclinical

SMILES: NC(=O)N1C(=O)C(=C(O)c2cccs2)c3cc(F)c(Cl)cc13

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222552D 0 0.00000 0.00000 0^^ 22 24 0 0 0 999 V2000^ 0.4792 -1.1792 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.4792 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2167 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7083 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7083 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9167 2.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9167 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8208 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8208 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1792 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9208 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9208 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 3.4458 0.0000 S 0 0 0 0 0 0 0 0 0^ 2.4750 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0667 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9917 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1000 3.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1750 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1792 -2.6542 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.0667 3.1125 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.0208 -1.4167 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -4.0208 1.1708 0.0000 F 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 4 2 0 0 0^ 6 2 2 0 0 0^ 7 1 1 0 0 0^ 8 4 1 0 0 0^ 9 5 1 0 0 0^ 10 6 1 0 0 0^ 11 8 2 0 0 0^ 12 11 1 0 0 0^ 13 10 1 0 0 0^ 14 3 2 0 0 0^ 15 7 2 0 0 0^ 16 10 2 0 0 0^ 17 13 1 0 0 0^ 18 16 1 0 0 0^ 19 7 1 0 0 0^ 20 6 1 0 0 0^ 21 11 1 0 0 0^ 22 12 1 0 0 0^ 2 5 1 0 0 0^ 12 9 2 0 0 0^ 17 18 2 0 0 0^M END^^

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