MetaADEDB 2.0 @ LMMD
PF-04254644
(VQYHPUHKYSSEOB-ZDUSSCGKSA-N)
Structure
SMILES
Cn1ncc(c1)c1ccc2n(n1)c(nn2)[C@H](c1ccc2c(c1)cccn2)C
Molecular Formula:
C20H17N7
Molecular Weight:
355.396
Log P:
3.2248
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
0
TPSA:
73.79
CAS Number(s):
N/A
Synonym(s)
1.
PF-04254644
2.
6-(S)-1-(-(6-(1 methyl-1H-pyroazol-4-yl)-(1,2,4)triazolo(4,3-b) pyridazin-3-yl-ethyl)quinoline)
External Link(s)
MeSHC551178
PubChem Compound24871823
BindingDB50440906
CHEMBLCHEMBL2431819
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiomyopathies20231546CTD
2Heart Diseases22936366CTD
3Tachycardia20231546CTD
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