<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">17500</id>
  <title nil="true"/>
  <common-name>Practolol</common-name>
  <description nil="true"/>
  <cas>6673-35-4</cas>
  <pubchem-id>443371</pubchem-id>
  <chemical-formula>C14H22N2O3</chemical-formula>
  <weight nil="true"/>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2016-05-22T03:30:17Z</created-at>
  <updated-at type="dateTime">2026-03-31T18:48:44Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC(C)NCC(O)COC1=CC=C(NC(C)=O)C=C1</moldb-smiles>
  <moldb-formula>C14H22N2O3</moldb-formula>
  <moldb-inchi>InChI=1S/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)</moldb-inchi>
  <moldb-inchikey>DURULFYMVIFBIR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">266.3361</moldb-average-mass>
  <moldb-mono-mass type="decimal">266.16304258</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>391603</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM016395</chemdb-id>
  <dsstox-id>DTXSID0021179</dsstox-id>
  <toxcast-id>21179</toxcast-id>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00010240</susdat-id>
  <iupac>N-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide</iupac>
</compound>
