Ligand name: 3-[[2-cycloheptylethyl(methyl)amino]methyl]-1~{H}-indol-7-ol
PDB ligand accession: M8X
DrugBank: n/a
PubChem: 166513893
ChEMBL: CHEMBL5408499
InChI Key: MNMQAHKGWMLPCY-UHFFFAOYSA-N
SMILES: CN(CCC1CCCCCC1)Cc2c[nH]c3c2cccc3O

List of proteins that are targets for M8X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_M8X	P06276	n/a