Viewing Compound With Structures

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Compound Report Overview

Compound Name: LOPERAMIDE
Compound Identifier: 700381
Mol Structure 2D: 700381
Molecular Weight: 477
Formula: C29 H33 Cl N2 O2
Development Status: US FDA Approved
SMILES: CN(C)C(=O)C(CCN1CCC(O)(CC1)c2ccc(Cl)cc2)(c3ccccc3)c4ccccc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222142D 0 0.00000 0.00000 0^^ 34 37 0 0 0 999 V2000^ 5.3208 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.9542 -1.1250 0.0000 N 0 0 3 0 0 0 0 0 0^ 7.1875 1.7083 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.9583 1.7042 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.8119 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5187 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8714 0.6412 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5182 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8088 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4592 0.6396 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5792 0.6417 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.2875 0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6401 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3477 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7026 0.6398 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3446 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6381 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5750 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5750 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9333 2.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2500 1.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9583 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3371 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3313 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9410 -2.5408 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.5581 -2.1913 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5654 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5500 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5483 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1565 -3.9462 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7657 -3.5942 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7628 -2.8877 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1541 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3794 -3.9483 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 7 11 1 0 0 0^ 11 19 1 0 0 0^ 18 3 2 0 0 0^ 18 4 1 0 0 0^ 7 8 2 0 0 0^ 4 20 1 0 0 0^ 11 12 1 0 0 0^ 4 21 1 0 0 0^ 19 22 1 0 0 0^ 22 2 1 0 0 0^ 2 23 1 0 0 0^ 12 13 2 0 0 0^ 8 9 1 0 0 0^ 13 14 1 0 0 0^ 6 7 1 0 0 0^ 14 15 2 0 0 0^ 2 27 1 0 0 0^ 23 24 1 0 0 0^ 24 25 1 0 0 0^ 25 26 1 0 0 0^ 26 27 1 0 0 0^ 25 1 1 0 0 0^ 9 10 2 0 0 0^ 25 28 1 0 0 0^ 15 16 1 0 0 0^ 28 29 2 0 0 0^ 10 5 1 0 0 0^ 29 30 1 0 0 0^ 16 17 2 0 0 0^ 30 31 2 0 0 0^ 17 12 1 0 0 0^ 31 32 1 0 0 0^ 5 6 2 0 0 0^ 32 33 2 0 0 0^ 33 28 1 0 0 0^ 11 18 1 0 0 0^ 31 34 1 0 0 0^M END^^
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