MetaADEDB 2.0 @ LMMD
SC 560
(PQUGCKBLVKJMNT-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1)n1nc(cc1c1ccc(cc1)Cl)C(F)(F)F
Molecular Formula:
C17H12ClF3N2O
Molecular Weight:
352.738
Log P:
5.2201
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
27.05
CAS Number(s):
188817-13-2
Synonym(s)
1.
SC 560
2.
5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole
3.
SC-560
4.
SC560
External Link(s)
MeSHC115461
PubChem Compound4306515
BindingDB13065
ChEBI76274
CHEMBLCHEMBL26915
IUPHAR/BPS Guide to PHARMACOLOGY10240
Therapeutic Target DatabaseD0M5MI
ZINC2391787
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia16299412CTD
2Thrombosis14592556
15626595
20350286
CTD
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