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Name:1,3-dibenzyl-1,3-diazetidine-2,4-dione
PubChem ID:10038543
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O2/c19-15-17(11-13-7-3-1-4-8-13)16(20)18(15)12-14-9-5-2-6-10-14/h1-10H,11-12H2
SMILES:O=C1N(Cc2ccccc2)C(=O)N1Cc1ccccc1

Properties:
Formula:C16H14N2O2Atoms:20
Molecular Weight:266.295Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.1202
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-dibenzyl-1,3-diazetidine-2,4-dione
CHEBI:169363
CHEMBL47394
CID10038543