Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: TARIQUIDAR
Compound Identifier: 704200
Mol Structure 2D: 704200
Molecular Weight: 647
Formula: C38 H38 N4 O6
Development Status: Discontinued at Phase II/III May 2003
SMILES: COc1cc(NC(=O)c2cnc3ccccc3c2)c(cc1OC)C(=O)Nc4ccc(CCN5CCc6cc(OC)c(OC)cc6C5)cc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223282D 0 0.00000 0.00000 0^^ 48 53 0 0 0 999 V2000^ 1.5042 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0917 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9292 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6792 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0917 0.2875 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.5042 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6792 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8417 -0.7167 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.3417 -0.7250 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.3458 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1625 0.6083 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.0917 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6792 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8417 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.9250 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.5083 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.5083 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.9250 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7458 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4292 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9250 0.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6792 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4292 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7583 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2458 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1625 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4083 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0917 -2.4000 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2542 -1.7250 0.0000 O 0 0 0 0 0 0 0 0 0^ -6.0917 0.2708 0.0000 O 0 0 0 0 0 0 0 0 0^ -6.0875 1.6125 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9958 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8250 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2458 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4083 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8333 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0042 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0167 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8375 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6750 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.6792 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.6667 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5917 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5917 -0.3792 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 6 1 0 0 0^ 5 4 1 0 0 0^ 6 2 1 0 0 0^ 7 1 1 0 0 0^ 8 2 1 0 0 0^ 9 22 1 0 0 0^ 10 21 1 0 0 0^ 11 3 1 0 0 0^ 12 27 1 0 0 0^ 13 30 1 0 0 0^ 14 7 2 0 0 0^ 15 14 1 0 0 0^ 16 5 1 0 0 0^ 17 9 2 0 0 0^ 18 17 1 0 0 0^ 19 20 1 0 0 0^ 20 12 2 0 0 0^ 21 5 2 0 0 0^ 22 13 1 0 0 0^ 23 16 2 0 0 0^ 24 3 2 0 0 0^ 25 4 2 0 0 0^ 26 10 2 0 0 0^ 27 29 1 0 0 0^ 28 11 1 0 0 0^ 29 13 1 0 0 0^ 30 36 1 0 0 0^ 31 40 1 0 0 0^ 32 14 1 0 0 0^ 33 15 1 0 0 0^ 34 18 1 0 0 0^ 35 19 1 0 0 0^ 36 31 1 0 0 0^ 37 28 2 0 0 0^ 38 28 1 0 0 0^ 39 37 1 0 0 0^ 40 38 2 0 0 0^ 41 23 1 0 0 0^ 42 26 1 0 0 0^ 43 33 1 0 0 0^ 44 32 1 0 0 0^ 45 34 1 0 0 0^ 46 35 1 0 0 0^ 47 41 2 0 0 0^ 48 42 2 0 0 0^ 15 8 2 0 0 0^ 31 39 2 0 0 0^ 26 23 1 0 0 0^ 48 47 1 0 0 0^ 12 9 1 0 0 0^ 19 18 2 0 0 0^M END^^
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