Drug Details

Name:	CHEMBL107871
PubChem ID:	44339282
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C10H9BrN4/c11-7-1-2-8-6(5-7)3-4-14-9(8)15-10(12)13/h1-5H,(H4,12,13,14,15)
SMILES:	Brc1ccc2c(c1)ccnc2N=C(N)N
Properties:	Formula: C10H9BrN4 Atoms: 15 Molecular Weight: 265.109 Rotatable Bonds: 1 H-bond Acceptors: 4 H-bond Donors: 2 logP: 3.3028
Targets:	Name Uniprot ID Source References Interaction Plasminogen PLMN_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:281021 CHEMBL107871 enlarge table

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