Viewing Compound With Structures

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Compound Report Overview

Compound Name: CINANSERIN
Compound Identifier: 704392
Mol Structure 2D: 704392
Molecular Weight: 340
Formula: C20 H24 N2 O S
Development Status: Preclinical
SMILES: CN(C)CCCSc1ccccc1NC(=O)C=Cc2ccccc2
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222072D 0 0.00000 0.00000 0^^ 24 25 0 0 0 999 V2000^ 8.2250 -0.9167 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.4167 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7750 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8667 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0500 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.5792 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1667 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.8292 -1.2542 0.0000 S 0 0 0 0 0 0 0 0 0^ 11.9667 -3.1875 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.5042 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.8917 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.5167 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.7042 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.6417 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1375 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.7792 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.4042 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7542 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6917 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0667 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.8792 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2000 -3.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1292 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3792 -3.0250 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 4 2 0 0 0^ 6 3 1 0 0 0^ 7 2 2 0 0 0^ 8 6 1 0 0 0^ 9 13 1 0 0 0^ 10 5 1 0 0 0^ 11 14 1 0 0 0^ 12 3 2 0 0 0^ 13 11 1 0 0 0^ 14 8 1 0 0 0^ 15 6 2 0 0 0^ 16 9 1 0 0 0^ 17 9 1 0 0 0^ 18 10 1 0 0 0^ 19 10 2 0 0 0^ 20 12 1 0 0 0^ 21 20 2 0 0 0^ 22 18 2 0 0 0^ 23 19 1 0 0 0^ 24 23 2 0 0 0^ 21 15 1 0 0 0^ 24 22 1 0 0 0^M END^^
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