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Compound Report Overview

Compound Name: OCINAPLON

Compound Identifier: 705636

Mol Structure 2D: 705636

Molecular Weight: 301

Formula: C17 H11 N5 O

Development Status: Clinical, Phase II/III

SMILES: O=C(c1cnn2c(ccnc12)c3ccncc3)c4ccccn4

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222572D 0 0.00000 0.00000 0^^ 23 26 0 0 0 999 V2000^ -0.4625 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5375 0.3833 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.7958 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8542 -0.6042 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0917 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8208 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9625 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.5917 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4000 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1667 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3375 0.8458 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.0500 -1.9792 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2667 1.1625 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.7375 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8167 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0958 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7250 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6375 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5958 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0958 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 2 1 0 0 0^ 6 3 1 0 0 0^ 7 3 1 0 0 0^ 8 1 1 0 0 0^ 9 10 1 0 0 0^ 10 8 2 0 0 0^ 11 7 1 0 0 0^ 12 5 1 0 0 0^ 13 11 2 0 0 0^ 14 7 2 0 0 0^ 15 16 2 0 0 0^ 16 20 1 0 0 0^ 17 19 2 0 0 0^ 18 13 1 0 0 0^ 19 12 1 0 0 0^ 20 12 2 0 0 0^ 21 11 1 0 0 0^ 22 23 1 0 0 0^ 23 21 2 0 0 0^ 6 4 2 0 0 0^ 9 5 2 0 0 0^ 15 17 1 0 0 0^ 22 18 2 0 0 0^M END^^

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