Ligand name: 2-(azepan-1-yl)-1-(1~{H}-indol-3-yl)propan-1-one
PDB ligand accession: 8MQ
DrugBank: n/a
PubChem: 17395775
ChEMBL: n/a
InChI Key: OLYBVEMMSRDXDJ-UHFFFAOYSA-N
SMILES: CC(C(=O)c1c[nH]c2c1cccc2)N3CCCCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for 8MQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_8MQ	P11309	n/a