Drug Details

Name:	CHEBI:264735
PubChem ID:	23278020
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C8H11N3/c1-6-2-4-7(5-3-6)11-8(9)10/h2-5H,1H3,(H4,9,10,11)/p+1
SMILES:	NC(=[NH+]c1ccc(cc1)C)N
Properties:	Formula: C8H12N3 Atoms: 11 Molecular Weight: 150.201 Rotatable Bonds: 1 H-bond Acceptors: 2 H-bond Donors: 3 logP: 0.3811
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:264735 ZINC00394882 enlarge table

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