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Name:UPCMLD-DP114
PubChem ID:5353252
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3-
SMILES:C/C=C\1/C2C=C(CC1(N)c1c(C2)[nH]c(=O)cc1)C

Properties:
Formula:C15H18N2OAtoms:18
Molecular Weight:242.316Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:2.6978
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:222206
NCGC00161659-01
UPCMLD-DP114
UPCMLD-DP114:001
UPCMLD-DP114:002