Drug Details

Name:	CHEBI:264667
PubChem ID:	40424187
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C8H8F3N3/c9-8(10,11)5-1-3-6(4-2-5)14-7(12)13/h1-4H,(H4,12,13,14)/p+1
SMILES:	NC(=[NH+]c1ccc(cc1)C(F)(F)F)N
Properties:	Formula: C8H9F3N3 Atoms: 14 Molecular Weight: 204.172 Rotatable Bonds: 2 H-bond Acceptors: 2 H-bond Donors: 3 logP: 1.0915
Targets:	Name Uniprot ID Source References Interaction Cationic trypsin TRY1_BOVIN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	()-oxazepam hemisuccinate sodium salt CHEBI:264667 ZINC02513206 enlarge table

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