Viewing Compound With Structures

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Compound Report Overview

Compound Name: CHELIDONINE
Compound Identifier: 705673
Mol Structure 2D: 705673
Molecular Weight: 353
Formula: C20 H19 N O5
Development Status: Preclinical
SMILES: CN1Cc2c3OCOc3ccc2C4C(O)Cc5cc6OCOc6cc5C41
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222592D 0 0.00000 0.00000 0^^ 28 33 0 1 0 999 V2000^ 0.8000 -0.6625 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.4583 0.0625 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.0875 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0875 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 1.5583 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.7458 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8000 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8250 -2.1542 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.3667 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0333 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2958 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2958 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0333 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3667 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6292 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6750 3.7708 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.6958 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.6958 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.7375 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.1292 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.5292 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6292 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0875 -2.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8125 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8125 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.1292 -1.4292 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 2 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 2 1 0 0 0^ 7 13 1 0 0 0^ 8 3 1 0 0 0^ 9 1 1 0 0 0^ 10 3 1 0 0 0^ 11 6 1 0 0 0^ 12 11 2 0 0 0^ 13 9 1 0 0 0^ 14 15 2 0 0 0^ 15 7 1 0 0 0^ 16 4 1 0 0 0^ 17 24 1 0 0 0^ 18 10 1 0 0 0^ 19 12 1 0 0 0^ 20 14 1 0 0 0^ 21 17 1 0 0 0^ 22 18 1 0 0 0^ 23 19 1 0 0 0^ 24 16 2 0 0 0^ 9 25 1 1 0 0^ 26 5 1 0 0 0^ 2 27 1 6 0 0^ 1 28 1 6 0 0^ 7 6 2 0 0 0^ 8 5 1 0 0 0^ 17 10 2 0 0 0^ 14 12 1 0 0 0^ 22 21 1 0 0 0^ 23 20 1 0 0 0^M END^^
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