Drug Details

Name:	CHEMBL100296
PubChem ID:	44331823
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H14N4O2/c17-16(18)12-3-1-11(2-4-12)10-19-8-7-13-9-14(20(21)22)5-6-15(13)19/h1-9H,10H2,(H3,17,18)
SMILES:	NC(=N)c1ccc(cc1)Cn1ccc2c1ccc(c2)[N+](=O)[O-]
Properties:	Formula: C16H14N4O2 Atoms: 22 Molecular Weight: 294.308 Rotatable Bonds: 4 H-bond Acceptors: 3 H-bond Donors: 2 logP: 4.2051
Targets:	Name Uniprot ID Source References Interaction Cationic trypsin TRY1_BOVIN BindingDB - shows Plasminogen PLMN_HUMAN BindingDB - shows Prothrombin THRB_BOVIN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:264885 CHEMBL100296 enlarge table

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