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Name:Urea-based compound, 23
PubChem ID:25093351
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20F4N2O3/c21-13-1-7-16(8-2-13)28-17-9-3-14(4-10-17)25-19(27)26-15-5-11-18(12-6-15)29-20(22,23)24/h1-2,5-8,11-12,14,17H,3-4,9-10H2,(H2,25,26,27)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C20H20F4N2O3Atoms:29
Molecular Weight:412.378Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.6999
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:468253
CHEMBL221014
Urea-based compound, 23