Drug Details

Name:	CHEMBL101343
PubChem ID:	29012033
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H15N3/c17-16(18)14-6-7-15-13(10-14)8-9-19(15)11-12-4-2-1-3-5-12/h1-10H,11H2,(H3,17,18)
SMILES:	NC(=N)c1ccc2c(c1)ccn2Cc1ccccc1
Properties:	Formula: C16H15N3 Atoms: 19 Molecular Weight: 249.31 Rotatable Bonds: 3 H-bond Acceptors: 3 H-bond Donors: 2 logP: 3.7737
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:265328 CHEMBL101343 enlarge table

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