Ligand name: 1-(7-chloranyl-4-methoxy-1~{H}-indol-5-yl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]propan-1-one
PDB ligand accession: C6H
DrugBank: n/a
PubChem: 134828071
ChEMBL: CHEMBL4537101
InChI Key: DUUYHLUSDHATNS-UHFFFAOYSA-N
SMILES: COc1c2cc[nH]c2c(cc1C(=O)CCC3CCN(CC3)CC4CCCCC4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Butyrophenones

List of proteins that are targets for C6H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_C6H	P04058	n/a