Ligand name: 1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-4-{[4-(2-METHOXYPHENYL)PIPERIDIN-1-YL]METHYL}ISOQUINOLINE
PDB ligand accession: RO0
DrugBank: n/a
PubChem: 6852196
ChEMBL: n/a
InChI Key: DJEGOJNHRNRMHS-UHFFFAOYSA-N
SMILES: COc1ccccc1C2CCN(CC2)Cc3cnc(c4c3cc(c(c4)OC)OC)Cc5ccc(c(c5)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for RO0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_RO0	P37231	n/a