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Name:Oprea1_868403
PubChem ID:10655329
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N3O/c1-8-3-2-4-9(7-8)13-6-5-11-10(14)12-13/h2-4,7H,5-6H2,1H3,(H2,11,12,14)
SMILES:O=C1NCCN(N1)c1cccc(c1)C

Properties:
Formula:C10H13N3OAtoms:14
Molecular Weight:191.23Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:1.7518
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-methylphenyl)-1,2,4-triazinan-3-one
CHEBI:311990
CHEMBL128663
CID10655329
Oprea1_868403