MetaADEDB 2.0 @ LMMD
CL 218872
(GUOQUXNJZHGPQF-UHFFFAOYSA-N)
Structure
SMILES
Cc1nnc2n1nc(cc2)c1cccc(c1)C(F)(F)F
Molecular Formula:
C13H9F3N4
Molecular Weight:
278.233
Log P:
3.1185
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
43.08
CAS Number(s):
66548-69-4
Synonym(s)
1.
CL 218872
2.
3-methyl-6-(3-(trifluoromethyl)phenyl)-1,2,4-triazolo(4,2-b)pyridazine
3.
CL 218,872
4.
CL-218872
5.
CL218,872
External Link(s)
MeSHC021604
PubChem Compound107950
BindingDB50026756
ChEBI92018
CHEMBLCHEMBL13662
Therapeutic Target DatabaseD01IHM
ZINC2568376
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ataxia6147788CTD
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