MetaADEDB 2.0 @ LMMD
Pevisone
(BCSTWFQGKOAWED-HUCPNFHCSA-N)
Structure
SMILES
Clc1ccc(cc1)COC(c1ccc(cc1Cl)Cl)Cn1cncc1.[O-][N+](=O)O.OCC(=O)[C@@]12OC(O[C@H]1C[C@@H]1[C@]2(C)C[C@H](O)C2([C@H]1CCC1=CC(=O)C=C[C@]21C)F)(C)C
Molecular Formula:
C42H47Cl3FN3O10
Molecular Weight:
879.194
Log P:
8.3957
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
186.16
CAS Number(s):
78371-62-7
Synonym(s)
1.
Pevisone
External Link(s)
MeSHC019039
PubChem Compound192143
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inappropriate schedule of drug administrationFAERS: 2US FAERS
2PhimosisFAERS: 2US FAERS
3Mucosal erosionFAERS: 1US FAERS
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