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Name:Oprea1_294779
PubChem ID:10822291
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12FN3O/c1-7-6-14(13-10(15)12-7)9-4-2-3-8(11)5-9/h2-5,7H,6H2,1H3,(H2,12,13,15)
SMILES:CC1NC(=O)NN(C1)c1cccc(c1)F

Properties:
Formula:C10H12FN3OAtoms:15
Molecular Weight:209.22Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:1.971
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-fluorophenyl)-5-methyl-1,2,4-triazinan-3-one
CHEBI:312080
CHEMBL341363
CID10822291
Oprea1_294779