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Compound Report Overview

Compound Name: PERAFENSINE

Compound Identifier: 702146

Mol Structure 2D: 702146

Molecular Weight: 289

Formula: C19 H19 N3

Development Status: Preclinical

SMILES: C1CN(CCN1)c2cc3ccccc3c(n2)c4ccccc4

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222482D 0 0.00000 0.00000 0^^ 22 25 0 0 0 999 V2000^ 0.4042 0.2833 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.4042 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5458 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3667 1.9458 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.5000 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5458 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5000 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5458 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2792 3.0458 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3167 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3667 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4458 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2792 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3167 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4458 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5000 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4042 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4000 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4000 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5000 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4042 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5458 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 2 2 0 0 0^ 7 5 1 0 0 0^ 8 3 1 0 0 0^ 9 14 1 0 0 0^ 10 4 1 0 0 0^ 11 4 1 0 0 0^ 12 5 2 0 0 0^ 13 10 1 0 0 0^ 14 11 1 0 0 0^ 15 7 2 0 0 0^ 16 8 2 0 0 0^ 17 8 1 0 0 0^ 18 12 1 0 0 0^ 19 18 2 0 0 0^ 20 16 1 0 0 0^ 21 17 2 0 0 0^ 22 21 1 0 0 0^ 7 6 1 0 0 0^ 9 13 1 0 0 0^ 22 20 2 0 0 0^ 15 19 1 0 0 0^M END^^

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