Ligand name: 2-({[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl](methyl)amino}methyl)quinazolin-4(1H)-one
PDB ligand accession: 1FG
DrugBank: n/a
PubChem: 9267522;135566798;
ChEMBL: CHEMBL2326885
InChI Key: MTDOUFMMCOQZJF-UHFFFAOYSA-N
SMILES: CN(CC1=NC(=O)c2ccccc2N1)CC(=O)N3CCCc4c3cccc4

ClassyFire chemical classification:

List of proteins that are targets for 1FG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_1FG P03366 n/a