MetaADEDB 2.0 @ LMMD
A 967079
(HKROEBDHHKMNBZ-CHBKHGQFSA-N)
Structure
SMILES
CC/C(=N\O)/C(=C/c1ccc(cc1)F)/C
Molecular Formula:
C12H14FNO
Molecular Weight:
207.244
Log P:
3.4692
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
32.59
CAS Number(s):
1170613-55-4; 1357350-70-9
Synonym(s)
1.
A 967079
2.
A-967079
3.
A967079
External Link(s)
MeSHC560402
PubChem Compound42641861
BindingDB161012
CHEMBLCHEMBL3697701
Therapeutic Target DatabaseD0U9UF
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema29535050CTD
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