MetaADEDB 2.0 @ LMMD
perdolan
(KMVAUHKJKNQFNA-JZBXBKNXSA-K)
Structure
SMILES
[O-]P(=O)([O-])[O-].BrC(C(=O)NC(=O)N)C(C)C.Cn1cnc2c1c(=O)n(C)c(=O)n2C.CC(=O)Oc1ccccc1C(=O)O.CC(=O)Nc1ccc(cc1)O.CCC(C(=O)NC(=O)N)(CC)Br.COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@@H]4C=C[C@@H]1O)C
Molecular Formula:
C56H72Br2N10O19P---
Molecular Weight:
1380.010
Log P:
7.4476
Hydrogen Bond Acceptor:
29
Hydrogen Bond Donor:
8
TPSA:
457.12
CAS Number(s):
102578-49-4
Synonym(s)
1.
perdolan
External Link(s)
MeSHC106319
PubChem Compound5491280
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Adverse eventFAERS: 1US FAERS
2Analgesic drug level increasedFAERS: 1US FAERS
3Drug DependenceFAERS: 1US FAERS
4Drug ineffectiveFAERS: 1US FAERS
5Intentional product use issueFAERS: 1US FAERS
6OverdoseFAERS: 1US FAERS
7PainFAERS: 1US FAERS
8SomnolenceFAERS: 1US FAERS
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