Viewing Compound With Structures

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Compound Report Overview

Compound Name: OPC-21268
Compound Identifier: 703451
Mol Structure 2D: 703451
Molecular Weight: 450
Formula: C26 H31 N3 O4
Development Status: Clinical, Phase II/III
SMILES: CC(=O)NCCCOc1ccc(cc1)C(=O)N2CCC(CC2)N3C(=O)CCc4ccccc34
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 33 36 0 0 0 999 V2000^ -1.2333 1.9833 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.2333 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2333 -0.3167 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.5583 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2333 1.2208 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.5750 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5583 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5583 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7667 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 3.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8958 -1.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.5583 3.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 1.9833 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7667 -1.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2333 3.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1042 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5750 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1042 -2.5792 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.7625 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7625 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1042 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7667 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4250 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4292 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4375 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 3.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0917 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2583 3.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 11 1 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 2 1 0 0 0^ 8 6 1 0 0 0^ 9 6 1 0 0 0^ 10 8 1 0 0 0^ 11 9 1 0 0 0^ 12 21 1 0 0 0^ 13 5 2 0 0 0^ 14 2 2 0 0 0^ 15 4 1 0 0 0^ 16 4 2 0 0 0^ 17 12 2 0 0 0^ 18 13 1 0 0 0^ 19 7 2 0 0 0^ 20 7 1 0 0 0^ 21 28 1 0 0 0^ 22 24 1 0 0 0^ 23 19 1 0 0 0^ 24 20 2 0 0 0^ 25 31 1 0 0 0^ 26 5 1 0 0 0^ 27 22 1 0 0 0^ 28 25 1 0 0 0^ 29 12 1 0 0 0^ 30 13 1 0 0 0^ 31 27 1 0 0 0^ 32 26 2 0 0 0^ 33 32 1 0 0 0^ 3 10 1 0 0 0^ 18 15 1 0 0 0^ 33 30 2 0 0 0^ 22 23 2 0 0 0^M END^^
Structure View
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