MetaADEDB 2.0 @ LMMD
isopropamide iodide
(BFSMWENDZZIWPW-UHFFFAOYSA-N)
Structure
SMILES
CC([N+](C(C)C)(CCC(c1ccccc1)(c1ccccc1)C(=O)N)C)C.[I-]
Molecular Formula:
C23H33IN2O
Molecular Weight:
480.425
Log P:
1.8158
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
43.09
CAS Number(s):
71-81-8
Synonym(s)
1.
isopropamide iodide
2.
Bispan
External Link(s)
MeSHC084831
PubChem Compound6284
131667886
ChEBI6044
CHEMBLCHEMBL1200347
KEGGdr:D01005
Therapeutic Target DatabaseD0Z9PX
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1ErythemaCanada Vigilance: 1Canada Vigilance
2Urinary Retention1969249CTD
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