Ligand name: 1-(cyclopentylmethyl)-1-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-3-[3-(5-methylimidazol-1-yl)propyl]urea
PDB ligand accession: G5R
DrugBank: n/a
PubChem: 162369621
ChEMBL: CHEMBL5092802
InChI Key: FVTOUNXWAFKVHI-UHFFFAOYSA-N
SMILES: Cc1cncn1CCCNC(=O)N(CC2CCCC2)c3ccc(c(c3)OC)OCCN4CCOCC4

List of proteins that are targets for G5R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16769_G5R	Q16769	n/a