MetaADEDB 2.0 @ LMMD
Flutemetamol F-18
(VVECGOCJFKTUAX-HUYCHCPVSA-N)
Structure
SMILES
CNc1ccc(cc1[18F])c1nc2c(s1)cc(cc2)O
Type(s)
Approved; Investigational
ATC code(s)
V09AX04
Molecular Formula:
C14H11FN2OS
Molecular Weight:
273.316
Log P:
3.9227
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
73.39
CAS Number(s):
765922-62-1
Synonym(s)
1.
Flutemetamol F-18
External Link(s)
PubChem Compound15950376
ChEBI76611
CHEMBLCHEMBL2042122
DrugBankDB09151
DrugCentral4301
IUPHAR/BPS Guide to PHARMACOLOGY7342
KEGGdr:D10231
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1FlushingFAERS: 2SIDER
US FAERS
2Abdominal discomfortFAERS: 1US FAERS
3CholangiocarcinomaFAERS: 1US FAERS
4Chest discomfortSIDER
5Chest pressureSIDER
6DizzinessSIDER
7HeadacheSIDER
8HypersensitivitySIDER
9NauseaSIDER
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