Drug Details

Name:	CHEMBL101726
PubChem ID:	44331576
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H17N5/c18-16(19)13-3-1-2-11(8-13)10-22-7-6-12-9-14(17(20)21)4-5-15(12)22/h1-9H,10H2,(H3,18,19)(H3,20,21)
SMILES:	NC(=N)c1cccc(c1)Cn1ccc2c1ccc(c2)C(=N)N
Properties:	Formula: C17H17N5 Atoms: 22 Molecular Weight: 291.35 Rotatable Bonds: 4 H-bond Acceptors: 5 H-bond Donors: 4 logP: 3.8578
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:264390 CHEMBL101726 enlarge table

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