Ligand name: 3-[6-(2-azanylhydrazinyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[2-(2-hexoxyethoxy)ethyl]propanamide
PDB ligand accession: 8MH
DrugBank: n/a
PubChem: 162623413
ChEMBL: n/a
InChI Key: SKQKTNKUYTUXKA-UHFFFAOYSA-N
SMILES: CCCCCCOCCOCCNC(=O)CCN1C(=O)c2cccc3c2c(ccc3NNN)C1=O

List of proteins that are targets for 8MH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3G3_8MH	P0A3G3	n/a