Viewing Compound With Structures

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Compound Report Overview

Compound Name: PELANSERIN
Compound Identifier: 701396
Mol Structure 2D: 701396
Molecular Weight: 364
Formula: C21 H24 N4 O2
Development Status: Preclinical
SMILES: O=c1[nH]c2ccccc2c(=O)n1CCCN3CCN(CC3)c4ccccc4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222332D 0 0.00000 0.00000 0^^ 27 30 0 0 0 999 V2000^ -1.4750 -0.0667 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.4750 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1708 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9083 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2000 -1.3375 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.9208 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1542 0.3250 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.7167 1.1583 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.7250 -1.3667 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1833 1.1958 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1542 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8917 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4417 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7083 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6083 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 1.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6375 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8917 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6167 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6042 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.9292 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 3 1 0 0 0^ 5 2 1 0 0 0^ 6 4 2 0 0 0^ 7 11 1 0 0 0^ 8 19 1 0 0 0^ 9 2 2 0 0 0^ 10 3 2 0 0 0^ 11 16 1 0 0 0^ 12 15 1 0 0 0^ 13 7 1 0 0 0^ 14 1 1 0 0 0^ 15 8 1 0 0 0^ 16 8 1 0 0 0^ 17 14 1 0 0 0^ 18 4 1 0 0 0^ 19 17 1 0 0 0^ 20 6 1 0 0 0^ 21 13 2 0 0 0^ 22 13 1 0 0 0^ 23 18 2 0 0 0^ 24 23 1 0 0 0^ 25 21 1 0 0 0^ 26 22 2 0 0 0^ 27 26 1 0 0 0^ 6 5 1 0 0 0^ 20 24 2 0 0 0^ 7 12 1 0 0 0^ 27 25 2 0 0 0^M END^^
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