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Name:L 670548
PubChem ID:129456
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N3O/c1-6-10-9(13-11-6)8-5-12-3-2-7(8)4-12/h7-8H,2-5H2,1H3
SMILES:Cc1noc(n1)C1CN2CC1CC2

Properties:
Formula:C9H13N3OAtoms:13
Molecular Weight:179.219Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:0.735
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Azabicyclo(2.2.1)heptane, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-, exo-
1-Azabicyclo(2.2.1)heptane-3-(3-methyl-1,2,4-oxadiazol-5-yl)
121564-89-4
3-(3-Methyl-1,2,3-oxadiazol-5-yl)-1-azabicyclo(2.2.1)heptane
5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-methyl-1,2,4-oxadiazole
AC1L2VMX
CHEBI:246595
CHEMBL92421
CID129456
L 670548
L-670,548
L006496