MetaADEDB 2.0 @ LMMD
Ipravent
(OEXHQOGQTVQTAT-IPHBXJNRSA-N)
Structure
SMILES
OCC(c1ccccc1)C(=O)OC1C[C@H]2CC[C@H](C1)[N+]2(C)C(C)C
Molecular Formula:
C20H30NO3+
Molecular Weight:
332.457
Log P:
2.8129
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
46.53
CAS Number(s):
N/A
Synonym(s)
1.
Ipravent
External Link(s)
PubChem Compound43232
ChEBI91661
CHEMBLCHEMBL518791
Therapeutic Target DatabaseD06PTA
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1DizzinessCanada Vigilance: 1Canada Vigilance
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