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Drug Details

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Name:7-Hydroxy-4-trifluoromethylcoumarin
PubChem ID:5375667
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14H
SMILES:Oc1ccc2c(c1)oc(=O)cc2C(F)(F)F

Properties:
Formula:C10H5F3O3Atoms:16
Molecular Weight:230.14Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.5174
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2H-1-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-
2H-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-
368512_ALDRICH
4-(trifluoromethyl)umbeilliferone
4-(trifluoromethyl)umbelliferon
4-(Trifluoromethyl)umbelliferone
575-03-1
7,4-Hfc
7-Hydroxy-4-(trifluoromethyl)-2H-chromen-2-one
7-hydroxy-4-(trifluoromethyl)chromen-2-one
7-Hydroxy-4-(trifluoromethyl)coumarin
7-Hydroxy-4-trifluoromethyl-chromen-2-one
7-Hydroxy-4-trifluoromethylcoumarin
91881_FLUKA
AC1NT9P6
AC1Q795W
AIDS-089100
AIDS089100
AKOS001044552
BB_NC-0498
beta-trifluoromethylumbelliferone
C084236
CHEBI:273056
CHEMBL104679
CID5375667
HMS561A21
Maybridge1_006885
MolPort-000-145-779
NSC138174
SBB006559
STK723044
trifluoromethylumbelliferone
ZINC00057916