Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5608896
Compound Identifier: 707857
Mol Structure 2D: 707857
Molecular Weight: 458
Formula: C29 H31 N O4
Development Status: Laboratory Testing
SMILES: CC1=C(C(Oc2cc(O)ccc12)c3ccc(OCCN4CCCCC4)cc3)c5ccc(O)cc5
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221382D 0 0.00000 0.00000 0^^ 35 39 0 0 0 999 V2000^ 0.5167 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2292 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2250 -1.2417 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.5042 -1.6542 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2083 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2000 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9125 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9375 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9125 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2167 -2.5042 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.9417 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6542 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9292 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6500 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6250 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5167 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6250 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3750 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3625 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3750 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6625 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6417 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3625 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0750 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.5042 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3375 -1.6542 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0917 1.2208 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7875 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2167 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9292 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6417 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9292 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6417 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9375 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 2 1 0 0 0^ 4 5 1 0 0 0^ 5 6 1 0 0 0^ 6 1 1 0 0 0^ 7 5 2 0 0 0^ 8 2 1 0 0 0^ 3 9 1 6 0 0^ 10 6 2 0 0 0^ 11 26 1 0 0 0^ 12 8 1 0 0 0^ 13 8 2 0 0 0^ 14 9 2 0 0 0^ 15 9 1 0 0 0^ 16 18 2 0 0 0^ 17 1 1 0 0 0^ 18 10 1 0 0 0^ 19 21 2 0 0 0^ 20 24 1 0 0 0^ 21 13 1 0 0 0^ 22 12 2 0 0 0^ 23 14 1 0 0 0^ 24 15 2 0 0 0^ 25 20 1 0 0 0^ 26 29 1 0 0 0^ 27 16 1 0 0 0^ 28 19 1 0 0 0^ 29 25 1 0 0 0^ 30 11 1 0 0 0^ 31 11 1 0 0 0^ 32 31 1 0 0 0^ 33 30 1 0 0 0^ 34 32 1 0 0 0^ 3 35 1 1 0 0^ 4 3 1 0 0 0^ 16 7 1 0 0 0^ 22 19 1 0 0 0^ 23 20 2 0 0 0^ 33 34 1 0 0 0^M END^^
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