Viewing Compound With Structures

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Compound Report Overview

Compound Name: RISPERIDONE
Compound Identifier: 700756
Mol Structure 2D: 700756
Molecular Weight: 410
Formula: C23 H27 F N4 O2
Development Status: US FDA Approved
SMILES: Cc1nc2CCCCn2c(=O)c1CCN3CCC(CC3)c4noc5cc(F)ccc45
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222202D 0 0.00000 0.00000 0^^ 30 34 0 0 0 999 V2000^ -1.4333 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1708 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9083 1.8708 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.1708 3.1458 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.9083 2.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7417 0.5125 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.4333 2.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9542 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0667 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 -0.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9167 -0.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7750 1.4458 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.5292 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2000 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1708 0.5958 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2417 0.5958 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.0667 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6542 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4792 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7750 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5042 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6125 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8125 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6125 3.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0000 -3.0792 0.0000 F 0 0 0 0 0 0 0 0 0^ -4.3458 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 2.7208 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 7 1 0 0 0^ 5 4 2 0 0 0^ 6 8 2 0 0 0^ 7 1 2 0 0 0^ 8 17 1 0 0 0^ 9 8 1 0 0 0^ 10 6 1 0 0 0^ 11 9 2 0 0 0^ 12 1 1 0 0 0^ 13 18 1 0 0 0^ 14 9 1 0 0 0^ 15 11 1 0 0 0^ 16 2 2 0 0 0^ 17 21 1 0 0 0^ 18 12 1 0 0 0^ 19 25 1 0 0 0^ 20 22 1 0 0 0^ 21 23 1 0 0 0^ 22 13 1 0 0 0^ 23 13 1 0 0 0^ 24 3 1 0 0 0^ 25 14 2 0 0 0^ 26 5 1 0 0 0^ 27 7 1 0 0 0^ 28 19 1 0 0 0^ 29 24 1 0 0 0^ 30 26 1 0 0 0^ 5 3 1 0 0 0^ 17 20 1 0 0 0^ 30 29 1 0 0 0^ 10 11 1 0 0 0^ 19 15 2 0 0 0^M END^^
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