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Name:CHEMBL590613
PubChem ID:25225057
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F3NO3S/c17-16(18,19)14-10-5-4-9(21)7-12(10)23-15(22)11(14)8-24-13-3-1-2-6-20-13/h1-7,21H,8H2
SMILES:Oc1ccc2c(c1)oc(=O)c(c2C(F)(F)F)CSc1ccccn1

Properties:
Formula:C16H10F3NO3SAtoms:24
Molecular Weight:353.316Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.2047
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:690730
CHEMBL590613