Drug Details

Name:	CHEBI:264787
PubChem ID:	44331765
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C7H8N4O2/c8-7(9)10-5-3-1-2-4-6(5)11(12)13/h1-4H,(H4,8,9,10)/p+1
SMILES:	[O-][N+](=O)c1ccccc1[NH+]=C(N)N
Properties:	Formula: C7H9N4O2 Atoms: 13 Molecular Weight: 181.172 Rotatable Bonds: 2 H-bond Acceptors: 2 H-bond Donors: 3 logP: 0.5041
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:	CHEBI:264787 enlarge table

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