Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: ZAMIFENACIN
Compound Identifier: 703250
Mol Structure 2D: 703250
Molecular Weight: 416
Formula: C27 H29 N O3
Development Status: Clinical, Phase II/III
SMILES: C(Cc1ccc2OCOc2c1)N3CCCC(C3)OC(c4ccccc4)c5ccccc5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223132D 0 0.00000 0.00000 0^^ 32 36 0 1 0 999 V2000^ -2.5083 -0.1792 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.1042 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 0.8958 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.7583 -0.3667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5125 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6375 -1.0542 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2542 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3417 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7458 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0458 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2208 0.2000 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.4458 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1042 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7250 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1292 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4458 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2208 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6250 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2083 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8333 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7958 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5083 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7208 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4375 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3833 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2083 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1208 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7833 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 9 1 0 0 0^ 3 13 1 0 0 0^ 4 1 1 0 0 0^ 5 14 1 0 0 0^ 6 2 1 0 0 0^ 7 5 1 0 0 0^ 8 6 1 0 0 0^ 9 16 2 0 0 0^ 10 1 1 0 0 0^ 11 1 1 0 0 0^ 12 4 1 6 0 0^ 13 12 1 0 0 0^ 14 17 2 0 0 0^ 15 3 1 0 0 0^ 16 18 1 0 0 0^ 17 16 1 0 0 0^ 18 15 1 0 0 0^ 19 20 1 0 0 0^ 20 21 1 0 0 0^ 21 12 1 0 0 0^ 22 10 1 0 0 0^ 23 11 1 0 0 0^ 24 11 2 0 0 0^ 25 10 2 0 0 0^ 26 25 1 0 0 0^ 27 22 2 0 0 0^ 28 23 2 0 0 0^ 29 24 1 0 0 0^ 30 26 2 0 0 0^ 31 29 2 0 0 0^ 12 32 1 1 0 0^ 31 28 1 0 0 0^ 30 27 1 0 0 0^ 19 3 1 0 0 0^ 5 2 2 0 0 0^ 8 7 1 0 0 0^M END^^
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