MetaADEDB 2.0 @ LMMD
1-(2-trifluoromethylphenyl)imidazole
(WZBWBNCQUTXYEL-UHFFFAOYSA-N)
Structure
SMILES
FC(c1ccccc1n1cncc1)(F)F
Molecular Formula:
C10H7F3N2
Molecular Weight:
212.171
Log P:
2.8911
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
17.82
CAS Number(s):
25371-96-4
Synonym(s)
1.
1-(2-trifluoromethylphenyl)imidazole
2.
1-TRIM
External Link(s)
MeSHC098186
PubChem Compound1359
BindingDB50099401
ChEBI109530
CHEMBLCHEMBL277525
IUPHAR/BPS Guide to PHARMACOLOGY4331
Therapeutic Target DatabaseD0B3AR
ZINC156214
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abnormalities, Drug-Induced25181703CTD
2Seizures9222532CTD
3Status Epilepticus9222532CTD
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