Viewing Compound With Structures

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Compound Report Overview

Compound Name: NPC-15669
Compound Identifier: 706067
Mol Structure 2D: 706067
Molecular Weight: 381
Formula: C23 H27 N O4
Development Status: Clinical, Phase I
SMILES: CC(C)CC(NC(=O)OCC1c2cc(C)ccc2-c3ccc(C)cc13)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 28 30 0 1 0 999 V2000^ -2.0875 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6750 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2208 0.4000 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.2833 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 -2.9167 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.6167 -2.3792 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.5667 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2208 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4833 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0917 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1958 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7250 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2833 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2208 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5667 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6167 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5708 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1917 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4917 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9208 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5000 -2.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5667 -0.7542 0.0000 C 0 0 3 0 0 0 0 0 0^ -5.0083 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5000 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 1 2 0 0 0^ 4 3 1 0 0 0^ 5 1 1 0 0 0^ 6 15 1 0 0 0^ 7 6 1 0 0 0^ 8 7 1 0 0 0^ 9 8 1 0 0 0^ 10 5 1 0 0 0^ 11 3 1 0 0 0^ 12 4 1 0 0 0^ 13 1 1 0 0 0^ 14 2 1 0 0 0^ 15 10 1 0 0 0^ 16 6 2 0 0 0^ 17 9 2 0 0 0^ 8 18 1 1 0 0^ 19 22 1 0 0 0^ 20 12 2 0 0 0^ 21 14 2 0 0 0^ 22 13 2 0 0 0^ 23 9 1 0 0 0^ 24 18 1 0 0 0^ 25 22 1 0 0 0^ 26 21 1 0 0 0^ 27 24 1 0 0 0^ 28 24 1 0 0 0^ 4 2 2 0 0 0^ 19 11 2 0 0 0^ 20 21 1 0 0 0^M END^^
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