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Name:Oprea1_425301
PubChem ID:17375075
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2O2/c1-22-16-5-3-2-4-15(16)19-17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H2,19,20,21)
SMILES:COc1ccccc1NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C18H24N2O2Atoms:22
Molecular Weight:300.395Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.2494
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS003326568
CHEBI:598221
CHEMBL445531
IVK/9158899
Oprea1_425301
Oprea1_433459
ST50933621
ZINC05676460