Viewing Compound With Structures

Home

Certify Doc

Genes

Clinical Trials

CompTox

DrugMatrix

Open Targets

Products

Support

Bugs

Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: MEPAZINE

Compound Identifier: 701133

Mol Structure 2D: 701133

Molecular Weight: 310

Formula: C19 H22 N2 S

Development Status: Withdrawn by FDA

SMILES: CN1CCCC(CN2c3ccccc3Sc4ccccc24)C1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222282D 0 0.00000 0.00000 0^^ 22 25 0 0 0 999 V2000^ 5.1042 -2.2875 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.1042 -0.8667 0.0000 S 0 0 0 0 0 0 0 0 0^ 4.4958 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7250 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4958 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7250 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1042 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8708 -4.4167 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.4958 -3.3583 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.4958 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3333 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8708 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2667 -4.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8708 -0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3333 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8708 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2667 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8708 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9542 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2667 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9542 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2667 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 6 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 3 2 0 0 0^ 6 4 2 0 0 0^ 7 1 1 0 0 0^ 8 10 1 0 0 0^ 9 7 1 0 0 0^ 10 9 1 0 0 0^ 11 4 1 0 0 0^ 12 3 1 0 0 0^ 13 17 1 0 0 0^ 14 5 1 0 0 0^ 15 6 1 0 0 0^ 16 8 1 0 0 0^ 17 18 1 0 0 0^ 18 9 1 0 0 0^ 19 11 2 0 0 0^ 20 12 2 0 0 0^ 21 19 1 0 0 0^ 22 20 1 0 0 0^ 5 2 1 0 0 0^ 15 21 2 0 0 0^ 14 22 2 0 0 0^ 8 13 1 0 0 0^M END^^

Structure	View

View