Ligand name: (3M)-4-(2-methylpropyl)-2-phenyl-3-(1H-tetrazol-5-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
PDB ligand accession: QN6
DrugBank: n/a
PubChem: 168300861
ChEMBL: n/a
InChI Key: SNCJTVVWAYOASG-UHFFFAOYSA-N
SMILES: CC(C)Cc1c2c(nc(c1c3[nH]nnn3)c4ccccc4)CCCCC2

List of proteins that are targets for QN6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_QN6	P15090	n/a