Ligand name: 6,7-dimethoxy-2,4-dihydro-1~{H}-isoquinolin-3-one
PDB ligand accession: F2Z
DrugBank: n/a
PubChem: 311880
ChEMBL: n/a
InChI Key: FRBTVJSVXIIDIG-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)CNC(=O)C2

ClassyFire chemical classification:

List of proteins that are targets for F2Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q948P7_F2Z Q948P7 n/a