Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: PIRENPERONE
Compound Identifier: 705383
Mol Structure 2D: 705383
Molecular Weight: 393
Formula: C23 H24 F N3 O2
Development Status: Preclinical
SMILES: Cc1nc2ccccn2c(=O)c1CCN3CCC(CC3)C(=O)c4ccc(F)cc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222482D 0 0.00000 0.00000 0^^ 29 32 0 0 0 999 V2000^ -2.7375 0.9958 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1333 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9333 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7375 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9333 2.3958 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.1333 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3250 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0000 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4750 -0.8792 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.5458 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9333 -0.4000 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5458 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2125 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -1.8292 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.6542 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.3458 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3250 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5792 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1000 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2792 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4750 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2792 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6542 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7917 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3250 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8625 1.9458 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 5 1 0 0 0^ 7 2 1 0 0 0^ 8 14 1 0 0 0^ 9 18 1 0 0 0^ 10 1 1 0 0 0^ 11 3 2 0 0 0^ 12 4 1 0 0 0^ 13 8 1 0 0 0^ 14 22 1 0 0 0^ 15 8 2 0 0 0^ 16 10 2 0 0 0^ 17 16 1 0 0 0^ 18 7 1 0 0 0^ 19 13 2 0 0 0^ 20 13 1 0 0 0^ 21 23 1 0 0 0^ 22 24 1 0 0 0^ 23 9 1 0 0 0^ 24 9 1 0 0 0^ 25 26 1 0 0 0^ 26 20 2 0 0 0^ 27 19 1 0 0 0^ 28 6 1 0 0 0^ 29 25 1 0 0 0^ 17 12 2 0 0 0^ 6 2 2 0 0 0^ 14 21 1 0 0 0^ 25 27 2 0 0 0^M END^^
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