Ligand name: 2-azanyl-3-[[(2~{R})-oxolan-2-yl]methyl]-7-(5-phenylpentyl)quinazolin-4-one
PDB ligand accession: I0J
DrugBank: n/a
PubChem: 163410212
ChEMBL: n/a
InChI Key: RDQORSXQWHKSAX-HXUWFJFHSA-N
SMILES: c1ccc(cc1)CCCCCc2ccc3c(c2)N=C(N(C3=O)CC4CCCO4)N

List of proteins that are targets for I0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8I6V3_I0J	Q8I6V3	n/a