Drug Details

Name:	CHEMBL113532
PubChem ID:	44339260
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C12H14N4O/c1-7(17)9-3-2-8-4-5-15-11(10(8)6-9)16-12(13)14/h2-7,17H,1H3,(H4,13,14,15,16)
SMILES:	NC(=Nc1nccc2c1cc(cc2)C(O)C)N
Properties:	Formula: C12H14N4O Atoms: 17 Molecular Weight: 230.266 Rotatable Bonds: 2 H-bond Acceptors: 5 H-bond Donors: 3 logP: 2.5936
Targets:	Name Uniprot ID Source References Interaction Plasminogen PLMN_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:280959 CHEMBL113532 enlarge table

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