MetaADEDB 2.0 @ LMMD
Phentermine/topiramate
(PWDLDBWXTVILPC-QGGVPXFVSA-N)
Structure
SMILES
CC(Cc1ccccc1)(N)C.NS(=O)(=O)OC[C@]12OC[C@@H]3[C@H](C2OC(O1)(C)C)OC(O3)(C)C
Molecular Formula:
C22H36N2O8S
Molecular Weight:
488.595
Log P:
4.0524
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
2
TPSA:
149.94
CAS Number(s):
960078-81-3
Synonym(s)
1.
Phentermine/topiramate
External Link(s)
PubChem Compound56842108
Therapeutic Target DatabaseD0VA4Y
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AcidosisFAERS: 2US FAERS
2Acute kidney injuryFAERS: 1US FAERS
3Blood creatinine increasedFAERS: 1US FAERS
4Blood urea increasedFAERS: 1US FAERS
5HypotensionFAERS: 1US FAERS
6Intentional self-injuryFAERS: 1US FAERS
7Mood swingsFAERS: 1US FAERS
8StressFAERS: 1US FAERS
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