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Name:Oprea1_035998
PubChem ID:10776511
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12ClN3O2/c1-7-6-13(12-10(15)14(7)16)9-4-2-3-8(11)5-9/h2-5,7,16H,6H2,1H3,(H,12,15)
SMILES:Clc1cccc(c1)N1CC(C)N(C(=O)N1)O

Properties:
Formula:C10H12ClN3O2Atoms:16
Molecular Weight:241.674Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.196
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-chlorophenyl)-4-hydroxy-5-methyl-1,2,4-triazinan-3-one
CHEBI:311315
CHEMBL339537
CID10776511
Oprea1_035998