Ligand name: 2-ETHYL-4-METHYL-PHTHALAZIN-1-ONE
PDB ligand accession: F04
DrugBank: n/a
PubChem: 70789260
ChEMBL: n/a
InChI Key: ITVFFHLKZDWITI-UHFFFAOYSA-N
SMILES: CCN1C(=O)c2ccccc2C(=N1)C

ClassyFire chemical classification:

List of proteins that are targets for F04

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_F04 Q9Y233 n/a