Drug Details

Name:	CHEMBL104904
PubChem ID:	21707001
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H14N2O2/c1-19-14-5-4-10-2-3-11(16(17)18)8-13(10)15(14)12-6-7-20-9-12/h2-9H,1H3,(H3,17,18)
SMILES:	COc1ccc2c(c1c1cocc1)cc(cc2)C(=N)N
Properties:	Formula: C16H14N2O2 Atoms: 20 Molecular Weight: 266.295 Rotatable Bonds: 3 H-bond Acceptors: 4 H-bond Donors: 2 logP: 4.1925
Targets:	Name Uniprot ID Source References Interaction Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_HUMAN BindingDB - shows Tissue-type plasminogen activator TPA_HUMAN BindingDB - shows Trypsin-1 TRY1_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:270535 CHEMBL104904 enlarge table

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