MetaADEDB 2.0 @ LMMD
piretanide
(UJEWTUDSLQGTOA-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)c1cc(N2CCCC2)c(c(c1)S(=O)(=O)N)Oc1ccccc1
Type(s)
Approved
ATC code(s)
C03CA03; G01AE10
Molecular Formula:
C17H18N2O5S
Molecular Weight:
362.400
Log P:
4.2708
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
118.31
CAS Number(s):
55837-27-9
Synonym(s)
1.
piretanide
2.
4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid
3.
HOE 118
External Link(s)
MeSHC015451
PubChem Compound4849
ChEBI32015
CHEMBLCHEMBL349803
DrugBankDB02925
DrugCentral2201
IUPHAR/BPS Guide to PHARMACOLOGY4742
KEGGdr:D01634
Therapeutic Target DatabaseD09NNS
ZINC3812930
Adverse Drug Event(s)
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