Viewing Compound With Structures

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Compound Report Overview

Compound Name: OPC-14117
Compound Identifier: 706063
Mol Structure 2D: 706063
Molecular Weight: 438
Formula: C26 H35 N3 O3
Development Status: Clinical, Phase II/III
SMILES: COc1cccc(c1)N2CCN(CC(=O)NC3c4c(CC3(C)C)c(C)cc(C)c4O)CC2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 32 35 0 0 0 999 V2000^ -2.0625 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0625 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3625 0.7625 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.9500 1.3250 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.6625 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3583 1.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6917 -1.0042 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.6625 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3625 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.2958 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7583 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3292 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2958 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4667 -0.2917 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.9417 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6917 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0917 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1500 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7583 -1.0292 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0917 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4667 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6625 -0.0917 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5542 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5958 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1542 -1.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6625 2.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9208 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3292 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5542 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7750 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 17 1 0 0 0^ 8 2 1 0 0 0^ 9 3 1 0 0 0^ 10 5 2 0 0 0^ 11 9 1 0 0 0^ 12 7 1 0 0 0^ 13 10 1 0 0 0^ 14 18 1 0 0 0^ 15 12 2 0 0 0^ 16 20 1 0 0 0^ 17 21 1 0 0 0^ 18 11 1 0 0 0^ 19 11 2 0 0 0^ 20 14 1 0 0 0^ 21 14 1 0 0 0^ 22 5 1 0 0 0^ 23 15 1 0 0 0^ 24 4 1 0 0 0^ 25 4 1 0 0 0^ 26 23 1 0 0 0^ 27 8 1 0 0 0^ 28 10 1 0 0 0^ 29 12 1 0 0 0^ 30 29 2 0 0 0^ 31 30 1 0 0 0^ 32 26 1 0 0 0^ 4 6 1 0 0 0^ 13 8 2 0 0 0^ 7 16 1 0 0 0^ 31 23 2 0 0 0^M END^^
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