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Compound Report Overview

Compound Name: RACLOPRIDE

Compound Identifier: 700733

Mol Structure 2D: 700733

Molecular Weight: 347

Formula: C15 H20 Cl2 N2 O3

Development Status: Preclinical

SMILES: CCN1CCCC1CNC(=O)c2c(O)c(Cl)cc(Cl)c2OC

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST01220311232D 0 0.00000 0.00000 0^^ 22 23 0 0 0 999 V2000^ 7.9417 -4.2042 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.0625 -4.4583 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.8208 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8208 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1958 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4417 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1958 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5875 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5875 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4625 -3.3875 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9583 -4.0708 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 4.1958 -6.2000 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 5.4417 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1958 -3.3750 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5875 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6828 -4.1164 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2891 -4.4826 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.3523 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0421 -5.3475 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.4084 -4.7411 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1004 -3.5138 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7776 -3.3061 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 6 1 0 0 0^ 10 6 2 0 0 0^ 11 8 1 0 0 0^ 12 7 1 0 0 0^ 13 4 1 0 0 0^ 14 5 1 0 0 0^ 15 14 1 0 0 0^ 7 9 2 0 0 0^ 2 16 1 0 0 0^ 4 3 2 0 0 0^ 17 16 1 1 0 0^ 17 18 1 0 0 0^ 5 3 1 0 0 0^ 6 3 1 0 0 0^ 7 4 1 0 0 0^ 18 19 1 0 0 0^ 19 20 1 0 0 0^ 20 1 1 0 0 0^ 1 17 1 0 0 0^ 8 5 2 0 0 0^ 1 21 1 0 0 0^ 9 8 1 0 0 0^ 21 22 1 0 0 0^M END^^

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