Viewing Compound With Structures

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Compound Report Overview

Compound Name: BENZETIMIDE
Compound Identifier: 705051
Mol Structure 2D: 705051
Molecular Weight: 362
Formula: C23 H26 N2 O2
Development Status: Preclinical
SMILES: O=C1CCC(C2CCN(Cc3ccccc3)CC2)(C(=O)N1)c4ccccc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222372D 0 0.00000 0.00000 0^^ 27 30 0 0 0 999 V2000^ -2.8958 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6250 -0.6625 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.9083 -0.2417 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.3833 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2125 -0.4667 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.6458 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1375 1.0708 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8625 -0.4667 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.4958 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1458 -2.3625 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3958 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2542 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3458 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7000 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6917 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7875 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1208 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2542 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8167 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0583 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7875 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3375 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8167 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 15 1 0 0 0^ 6 3 1 0 0 0^ 7 1 2 0 0 0^ 8 3 1 0 0 0^ 9 3 1 0 0 0^ 10 4 2 0 0 0^ 11 6 1 0 0 0^ 12 5 1 0 0 0^ 13 8 1 0 0 0^ 14 8 1 0 0 0^ 15 14 1 0 0 0^ 16 13 1 0 0 0^ 17 12 1 0 0 0^ 18 9 1 0 0 0^ 19 9 2 0 0 0^ 20 17 1 0 0 0^ 21 17 2 0 0 0^ 22 19 1 0 0 0^ 23 18 2 0 0 0^ 24 20 2 0 0 0^ 25 21 1 0 0 0^ 26 22 2 0 0 0^ 27 25 2 0 0 0^ 11 4 1 0 0 0^ 5 16 1 0 0 0^ 26 23 1 0 0 0^ 27 24 1 0 0 0^M END^^
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