Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: PAGOCLONE
Compound Identifier: 703287
Mol Structure 2D: 703287
Molecular Weight: 408
Formula: C23 H22 Cl N3 O2
Development Status: Clinical, Phase II/III
SMILES: CC(C)CCC(=O)CC1N(C(=O)c2ccccc12)c3ccc4ccc(Cl)nc4n3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223142D 0 0.00000 0.00000 0^^ 29 32 0 0 0 999 V2000^ -1.2083 0.7708 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.1375 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3208 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3208 -0.2417 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.5500 0.7708 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.8208 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4292 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3000 0.7708 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3125 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6958 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1875 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3500 2.1833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3208 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4292 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5500 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 -0.1125 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3125 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1917 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0667 0.7583 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 1.0875 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8375 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8208 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8292 -1.8167 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.8458 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5750 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8167 -1.5542 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 1 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 5 2 0 0 0^ 8 7 1 0 0 0^ 9 4 1 0 0 0^ 10 4 1 0 0 0^ 11 8 2 0 0 0^ 12 2 2 0 0 0^ 13 3 2 0 0 0^ 14 16 2 0 0 0^ 15 10 1 0 0 0^ 16 13 1 0 0 0^ 17 15 2 0 0 0^ 18 14 1 0 0 0^ 19 18 2 0 0 0^ 20 11 1 0 0 0^ 21 15 1 0 0 0^ 22 6 2 0 0 0^ 23 9 2 0 0 0^ 24 21 1 0 0 0^ 25 24 1 0 0 0^ 26 23 1 0 0 0^ 27 22 1 0 0 0^ 28 25 1 0 0 0^ 29 25 1 0 0 0^ 6 9 1 0 0 0^ 14 7 1 0 0 0^ 27 26 2 0 0 0^ 19 11 1 0 0 0^M END^^
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