Viewing Compound With Structures

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Compound Report Overview

Compound Name: AP-521
Compound Identifier: 706207
Mol Structure 2D: 706207
Molecular Weight: 366
Formula: C20 H18 N2 O3 S
Development Status: Clinical, Phase II/III
SMILES: O=C(NCc1ccc2OCOc2c1)C3Cc4c(CN3)sc5ccccc45
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223232D 0 0.00000 0.00000 0^^ 26 30 0 1 0 999 V2000^ 2.2292 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4792 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8375 -4.3167 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.3875 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8500 -3.4292 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6000 -2.6292 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.3417 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9167 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3042 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0625 -2.6292 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.9167 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7167 -2.3750 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.7167 -3.6792 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.1667 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2250 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.2250 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5125 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7625 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5125 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8542 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3250 -4.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0125 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2458 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 4 2 0 0 0^ 7 8 1 0 0 0^ 8 5 1 0 0 0^ 8 9 1 6 0 0^ 10 17 1 0 0 0^ 11 2 1 0 0 0^ 12 9 1 0 0 0^ 13 19 1 0 0 0^ 14 10 1 0 0 0^ 15 13 1 0 0 0^ 16 14 1 0 0 0^ 17 20 2 0 0 0^ 18 9 2 0 0 0^ 19 22 2 0 0 0^ 20 21 1 0 0 0^ 21 12 1 0 0 0^ 22 20 1 0 0 0^ 23 4 1 0 0 0^ 24 6 1 0 0 0^ 25 23 2 0 0 0^ 26 25 1 0 0 0^ 3 6 1 0 0 0^ 7 11 1 0 0 0^ 26 24 2 0 0 0^ 13 10 2 0 0 0^ 16 15 1 0 0 0^M END^^
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