Drug Details

Name:	CHEMBL110358
PubChem ID:	44339233
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C10H9BrN4/c11-8-3-1-2-7-6(8)4-5-14-9(7)15-10(12)13/h1-5H,(H4,12,13,14,15)
SMILES:	NC(=Nc1nccc2c1cccc2Br)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 Tissue-type plasminogen activator TPA_HUMAN BindingDB - shows Urokinase-type plasminogen activator UROK_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:280902 CHEMBL110358 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.