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Name:MLS000571095
PubChem ID:4009612
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O3/c1-24-17(22)15-3-2-4-16(8-15)20-18(23)21-19-9-12-5-13(10-19)7-14(6-12)11-19/h2-4,8,12-14H,5-7,9-11H2,1H3,(H2,20,21,23)
SMILES:COC(=O)c1cccc(c1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C19H24N2O3Atoms:24
Molecular Weight:328.405Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.0274
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1N1QWT
CHEBI:598315
CHEMBL476668
CID4009612
methyl 3-(1-adamantylcarbamoylamino)benzoate
MLS000571095
Oprea1_625894
SMR000150678