Viewing Compound With Structures

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Compound Report Overview

Compound Name: ICX5608865
Compound Identifier: 707826
Mol Structure 2D: 707826
Molecular Weight: 462
Formula: C27 H35 N5 O2
Development Status: Laboratory Testing
SMILES: CCCN1C(=O)C(NC(=O)Nc2cccc(C)c2)N=C(C3CC(C)(C)CCN3)c4ccccc14
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100221382D 0 0.00000 0.00000 0^^ 36 39 0 0 0 999 V2000^ 0.5125 -1.7250 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.8625 -0.9750 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.3083 -0.0542 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.5000 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2958 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9458 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6875 -0.9667 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.9500 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 -2.7167 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.7000 -2.4000 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.1417 -3.2750 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0125 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2583 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9292 -1.6750 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4333 -3.7750 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.1167 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4958 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0375 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6625 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6625 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3542 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8250 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1292 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7042 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1500 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8500 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9500 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1792 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2875 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3750 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3750 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8875 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1875 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.2667 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 2 1 0 0 0^ 5 1 2 0 0 0^ 6 5 1 0 0 0^ 2 7 1 6 0 0^ 8 6 1 0 0 0^ 9 7 1 0 0 0^ 10 5 1 0 0 0^ 11 9 1 0 0 0^ 12 10 1 0 0 0^ 13 4 2 0 0 0^ 14 10 1 0 0 0^ 15 9 2 0 0 0^ 16 14 1 0 0 0^ 17 11 1 0 0 0^ 18 3 1 0 0 0^ 19 17 1 0 0 0^ 20 12 1 0 0 0^ 21 6 2 0 0 0^ 22 8 2 0 0 0^ 23 19 2 0 0 0^ 24 16 1 0 0 0^ 25 26 1 0 0 0^ 26 17 2 0 0 0^ 27 16 1 0 0 0^ 28 16 1 0 0 0^ 29 25 2 0 0 0^ 30 23 1 0 0 0^ 31 18 1 0 0 0^ 32 21 1 0 0 0^ 33 32 2 0 0 0^ 34 31 1 0 0 0^ 10 35 1 1 0 0^ 2 36 1 1 0 0^ 8 3 1 0 0 0^ 20 24 1 0 0 0^ 22 33 1 0 0 0^ 23 29 1 0 0 0^M END^^
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