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Name:CHEMBL564145
PubChem ID:44475062
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21FN2O3S/c1-29(27,28)20-10-6-17(7-11-20)21(16-4-8-19(23)9-5-16)12-14-25-22(26)18-3-2-13-24-15-18/h2-11,13,15,21H,12,14H2,1H3,(H,25,26)
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)S(=O)(=O)C)CCNC(=O)c1cccnc1

Properties:
Formula:C22H21FN2O3SAtoms:29
Molecular Weight:412.477Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.0479
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:655673
CHEMBL564145