Ligand name: 7-methoxy-4-[(3S)-3-phenylpiperidin-1-yl]-6-[2-(pyridin-2-yl)ethoxy]quinazoline
PDB ligand accession: PFR
DrugBank: n/a
PubChem: 53245701
ChEMBL: n/a
InChI Key: DWBBOQWADWMQGE-OAQYLSRUSA-N
SMILES: COc1cc2c(cc1OCCc3ccccn3)c(ncn2)N4CCCC(C4)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for PFR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9QYJ6_PFR Q9QYJ6 n/a