Viewing Compound With Structures

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Compound Report Overview

Compound Name: PIPRINHYDRINATE
Compound Identifier: 704873
Mol Structure 2D: 704873
Molecular Weight: 496
Formula: C19 H23 N O . C7 H7 Cl N4 O2
Development Status: Preclinical
SMILES: CN1CCC(CC1)OC(c2ccccc2)c3ccccc3.Cn1c(=O)n(C)c2nc(Cl)[nH]c2c1=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222312D 0 0.00000 0.00000 0^^ 35 38 0 0 0 999 V2000^ 1.5667 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5667 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 1.0333 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.1917 2.2583 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.1917 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 1.2083 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3375 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8000 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 1.0333 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8792 3.4708 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8792 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5875 1.9000 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -0.4833 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2208 -1.1875 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.0708 -1.2000 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.3708 -1.1875 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.2208 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2208 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6083 -1.1875 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.2208 -1.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2208 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 -1.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7167 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8958 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5500 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9208 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5500 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5375 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8958 -3.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5500 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9083 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2000 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2458 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4 5 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 1 1 0 0 0^ 8 2 1 0 0 0^ 9 7 2 0 0 0^ 10 5 2 0 0 0^ 11 6 2 0 0 0^ 12 3 1 0 0 0^ 13 9 1 0 0 0^ 14 4 1 0 0 0^ 9 8 1 0 0 0^ 4 6 1 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 16 24 1 0 0 0^ 17 15 1 0 0 0^ 18 15 1 0 0 0^ 19 15 1 0 0 0^ 20 17 1 0 0 0^ 21 20 1 0 0 0^ 22 20 1 0 0 0^ 23 21 1 0 0 0^ 24 22 1 0 0 0^ 25 16 1 0 0 0^ 26 19 2 0 0 0^ 27 18 2 0 0 0^ 28 18 1 0 0 0^ 29 19 1 0 0 0^ 30 29 2 0 0 0^ 31 26 1 0 0 0^ 32 27 1 0 0 0^ 33 28 2 0 0 0^ 34 30 1 0 0 0^ 35 33 1 0 0 0^ 34 31 2 0 0 0^ 35 32 2 0 0 0^ 16 23 1 0 0 0^M END^^
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