Ligand name: N-(6-methoxy-4-{[1-(propan-2-yl)piperidin-4-yl]amino}-7-[3-(pyrrolidin-1-yl)propoxy]quinazolin-2-yl)prop-2-enamide
PDB ligand accession: G4R
DrugBank: n/a
PubChem: 164513467
ChEMBL: CHEMBL5191615
InChI Key: JBMUWBUCVSKHLE-UHFFFAOYSA-N
SMILES: CC(C)N1CCC(CC1)Nc2c3cc(c(cc3nc(n2)NC(=O)C=C)OCCCN4CCCC4)OC

List of proteins that are targets for G4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H9B1_G4R	Q9H9B1	n/a
2	Q96KQ7_G4R	Q96KQ7	n/a