metaproterenol (alupent) Report issue

Small molecule Approved FDA Priority Review FDA
ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

520.6

ALogP

1.13

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)NCC(O)c1cc(O)cc(O)c1.CC(C)NCC(O)c1cc(O)cc(O)c1.O=S(=O)(O)O
  • InChIKey: MKFFGUZYVNDHIH-UHFFFAOYSA-N
    InChI=1S/2C11H17NO3.H2O4S/c2*1-7(2)12-6-11(15)8-3-9(13)5-10(14)4-8;1-5(2,3)4/h2*3-5,7,11-15H,6H2,1-2H3;(H2,1,2,3,4)
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1568057   ChEMBL
metaproterenol sulfate *

CHEMBL1200812   ChEMBL
metaproterenol sulfate

CHEMBL776   ChEMBL
metaproterenol

53QOG569E0   NCATS
metaproterenol *

Orciprenaline   Wikipedia

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