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Name:5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole
PubChem ID:4306515
Pathway:Show KEGG pathways
InChI:InChI=1/C17H12ClF3N2O/c1-24-14-8-6-13(7-9-14)23-15(10-16(22-23)17(19,20)21)11-2-4-12(18)5-3-11/h2-10H,1H3
SMILES:COc1ccc(cc1)n1c(cc(C(F)(F)F)n1)c1ccc(cc1)Cl

Properties:
Formula:C17H12ClF3N2OAtoms:24
Molecular Weight:352.738Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.2201
Targets:
Synonyms:
1H-Pyrazole, 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-
5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazole
5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethyl pyrazole
5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-trifluoromethylpyrazole
AC1N7Q9I
BRD-K14767410-001-01-5
C115461
CCG-205163
CHEMBL26915
EC-000.2441
EU-0101086
IN1103
Lopac-S-2064
Lopac0_001086
LS-128397
NCGC00015933-01
NCGC00015933-02
NCGC00015933-03
NCGC00015933-04
NCGC00094361-01
NCGC00094361-02
NCGC00094361-03
nchembio.364-comp5
S 2064
S2064_SIGMA
SC 560
SC-560
SC560
TL80090035
ZINC02391787