Ligand name: (2Z)-2-(1H-indol-3-ylmethylidene)-6-methoxy-7-(piperazin-1-ylmethyl)-1-benzofuran-3-one
PDB ligand accession: 8GR
DrugBank: n/a
PubChem: 54576041
ChEMBL: CHEMBL2147763
InChI Key: ZSHOEUJOJHPBFX-MTJSOVHGSA-N
SMILES: COc1ccc2c(c1CN3CCNCC3)OC(=Cc4c[nH]c5c4cccc5)C2=O

ClassyFire chemical classification:

List of proteins that are targets for 8GR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11309_8GR P11309 n/a