MetaADEDB 2.0 @ LMMD
4-(N-methylamino)-4'-(2-(2-(2-fluoroethoxy)ethoxy)ethoxy)stilbene
(NCWZOASIUQVOFA-FWZJPQCDSA-N)
Structure
SMILES
[18F]CCOCCOCCOc1ccc(cc1)/C=C/c1ccc(cc1)NC
Type(s)
Approved
ATC code(s)
V09AX06
Molecular Formula:
C21H26FNO3
Molecular Weight:
358.437
Log P:
4.3532
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
39.72
CAS Number(s):
902143-01-5
Synonym(s)
1.
4-(N-methylamino)-4'-(2-(2-(2-fluoroethoxy)ethoxy)ethoxy)stilbene
2.
18F-BAY94-9172
3.
18F-florbetaben
4.
BAY 94-9172
5.
BAY94 9172
6.
BAY94-9172
7.
florbetaben
External Link(s)
MeSHC527756
PubChem Compound11501341
ChEBI79033
CHEMBLCHEMBL566752
DrugBankDB09148
DrugCentral4818
IUPHAR/BPS Guide to PHARMACOLOGY7769
KEGGdr:D10002
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1DysgeusiaFAERS: 1US FAERS
2Injection site painFAERS: 1SIDER
US FAERS
3Application site erythemaSIDER
4ErythemaSIDER
5Injection Site ReactionSIDER
6Injection site irritationSIDER
7PainSIDER
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