Viewing Compound With Structures

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Compound Report Overview

Compound Name: RG-7152
Compound Identifier: 703279
Mol Structure 2D: 703279
Molecular Weight: 361
Formula: C20 H19 N5 O2
Development Status: Clinical, Phase I
SMILES: C(COc1cccc(OCc2ccc3ccccc3n2)c1)Cc4nnn[nH]4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223142D 0 0.00000 0.00000 0^^ 27 30 0 0 0 999 V2000^ 4.3917 0.6208 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.5917 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.7792 0.6208 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.1000 -0.3375 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3875 -0.2750 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.9375 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3375 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9375 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7500 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2083 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8750 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3000 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0250 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4125 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3375 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4833 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2083 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8750 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4833 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9500 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0333 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0333 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 2 0 0 0^ 6 8 2 0 0 0^ 7 6 1 0 0 0^ 8 15 1 0 0 0^ 9 14 1 0 0 0^ 10 11 1 0 0 0^ 11 16 2 0 0 0^ 12 13 1 0 0 0^ 13 9 2 0 0 0^ 14 18 1 0 0 0^ 15 12 1 0 0 0^ 16 8 1 0 0 0^ 17 5 1 0 0 0^ 18 24 1 0 0 0^ 19 22 1 0 0 0^ 20 7 1 0 0 0^ 21 19 2 0 0 0^ 22 14 2 0 0 0^ 23 10 1 0 0 0^ 24 25 1 0 0 0^ 25 17 1 0 0 0^ 26 20 2 0 0 0^ 27 23 2 0 0 0^ 4 5 1 0 0 0^ 21 13 1 0 0 0^ 10 7 2 0 0 0^ 27 26 1 0 0 0^M END^^
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