MetaADEDB 2.0 @ LMMD
SK&F 100330-A
(NNHFTYXKYCVPFN-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)C1=CCCN(C1)CCC=C(c1ccccc1)c1ccccc1
Molecular Formula:
C22H23NO2
Molecular Weight:
333.424
Log P:
4.1630
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
40.54
CAS Number(s):
85375-88-8
Synonym(s)
1.
SK&F 100330-A
2.
N-(4,4-diphenyl-3-butenyl)guvacine
3.
SKF-100330A
External Link(s)
MeSHC045597
PubChem Compound134985
BindingDB50020882
CHEMBLCHEMBL103623
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures2325832CTD
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