Ligand name: 2-methyl-3-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole
PDB ligand accession: RM8
DrugBank: n/a
PubChem: 2813100
ChEMBL: CHEMBL1215474
InChI Key: ZAXKSLQZANTESC-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)CN3CCN(CC3)c4ccccn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for RM8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BZP6_RM8	Q9BZP6	n/a