Viewing Compound With Structures

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Compound Report Overview

Compound Name: BEZITRAMIDE
Compound Identifier: 705062
Mol Structure 2D: 705062
Molecular Weight: 493
Formula: C31 H32 N4 O2
Development Status: Preclinical
SMILES: CCC(=O)n1c(=O)n(C2CCN(CCC(C#N)(c3ccccc3)c4ccccc4)CC2)c5ccccc15
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222382D 0 0.00000 0.00000 0^^ 37 41 0 0 0 999 V2000^ -2.6625 0.9958 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.9833 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6375 0.5333 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.7333 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0750 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2000 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 -0.1250 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.9250 0.5083 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.2417 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.4792 0.4833 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.7083 1.8000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5292 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5833 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5833 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0500 2.1458 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2417 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9500 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1917 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1417 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2708 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0000 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8333 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2917 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2917 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8542 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5625 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2000 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0000 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0000 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8542 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 4 2 0 0 0^ 6 1 1 0 0 0^ 7 13 1 0 0 0^ 8 3 1 0 0 0^ 9 7 1 0 0 0^ 10 9 3 0 0 0^ 11 20 1 0 0 0^ 12 2 2 0 0 0^ 13 19 1 0 0 0^ 14 8 1 0 0 0^ 15 8 1 0 0 0^ 16 6 2 0 0 0^ 17 7 1 0 0 0^ 18 7 1 0 0 0^ 19 11 1 0 0 0^ 20 15 1 0 0 0^ 21 14 1 0 0 0^ 22 4 1 0 0 0^ 23 5 1 0 0 0^ 24 6 1 0 0 0^ 25 17 2 0 0 0^ 26 18 2 0 0 0^ 27 18 1 0 0 0^ 28 17 1 0 0 0^ 29 30 1 0 0 0^ 30 22 2 0 0 0^ 31 24 1 0 0 0^ 32 26 1 0 0 0^ 33 27 2 0 0 0^ 34 28 2 0 0 0^ 35 25 1 0 0 0^ 36 34 1 0 0 0^ 37 33 1 0 0 0^ 5 3 1 0 0 0^ 29 23 2 0 0 0^ 21 11 1 0 0 0^ 37 32 2 0 0 0^ 36 35 2 0 0 0^M END^^
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