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Name:CHEMBL606025
PubChem ID:46225086
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20Cl2FN3O3S/c20-14-2-1-13(18(21)11-14)12-23-19(26)25-9-7-16(8-10-25)24-29(27,28)17-5-3-15(22)4-6-17/h1-6,11,16,24H,7-10,12H2,(H,23,26)
SMILES:Fc1ccc(cc1)S(=O)(=O)NC1CCN(CC1)C(=O)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C19H20Cl2FN3O3SAtoms:29
Molecular Weight:460.35Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.5855
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690880
CHEMBL606025