MetaADEDB 2.0 @ LMMD
3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one
(UOWGYMNWMDNSTL-ONEGZZNKSA-N)
Structure
SMILES
O=C(c1ccncc1)/C=C/c1cccnc1
Molecular Formula:
C13H10N2O
Molecular Weight:
210.231
Log P:
2.3727
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
42.85
CAS Number(s):
13309-08-5; 18550-98-6
Synonym(s)
1.
3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one
External Link(s)
MeSHC527590
PubChem Compound5720233
BindingDB50445948
ChEBI144367
CHEMBLCHEMBL3105848
ZINC3997313
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis30776389CTD
2Ventricular Dysfunction, Left30776389CTD
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