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: OLOPATADINE

Compound Identifier: 706525

Mol Structure 2D: 706525

Molecular Weight: 337

Formula: C21 H23 N O3

Development Status: US FDA Approved

SMILES: CN(C)CCC=C1c2ccccc2COc3ccc(CC(=O)O)cc13

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222182D 0 0.00000 0.00000 0^^ 25 27 0 0 0 999 V2000^ 2.5042 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2292 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7167 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8667 1.7583 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3917 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9042 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0917 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5417 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 1.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6292 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0917 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2167 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3792 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8125 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8875 -2.6000 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.7625 -0.4417 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2000 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1417 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1917 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6917 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8875 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6000 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3292 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1292 0.7500 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 5 1 0 0 0^ 5 2 2 0 0 0^ 6 2 1 0 0 0^ 7 1 2 0 0 0^ 8 14 1 0 0 0^ 9 3 2 0 0 0^ 10 9 1 0 0 0^ 11 6 2 0 0 0^ 12 8 2 0 0 0^ 13 5 1 0 0 0^ 14 11 1 0 0 0^ 15 11 1 0 0 0^ 16 20 1 0 0 0^ 17 8 1 0 0 0^ 18 7 1 0 0 0^ 19 3 1 0 0 0^ 20 18 1 0 0 0^ 21 9 1 0 0 0^ 22 16 1 0 0 0^ 23 16 1 0 0 0^ 24 19 2 0 0 0^ 25 24 1 0 0 0^ 10 4 1 0 0 0^ 25 21 2 0 0 0^ 15 13 2 0 0 0^M END^^

Structure	View

View