Drug Details

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: C16H14N2O2 Atoms: 20 Molecular Weight: 266.295 Rotatable Bonds: 4 H-bond Acceptors: 4 H-bond Donors: 0 logP: 3.1202
Targets:	Name Uniprot ID Source References Interaction Cathepsin G CATG_HUMAN BindingDB - shows Cationic trypsin TRY1_BOVIN BindingDB - shows Chymase CMA1_HUMAN BindingDB - shows Neutrophil elastase ELNE_HUMAN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows enlarge table
Synonyms:	()-oxazepam hemisuccinate sodium salt 1,3-dibenzyl-1,3-diazetidine-2,4-dione CHEBI:169363 CHEMBL47394 CID10038543 enlarge table

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