Ligand name: 2-azanyl-5-[3-[(3R)-morpholin-3-yl]phenyl]benzenecarbonitrile
PDB ligand accession: 7QI
DrugBank: n/a
PubChem: 164890081
ChEMBL: n/a
InChI Key: RZHAJCGWKKXEGM-KRWDZBQOSA-N
SMILES: c1cc(cc(c1)C2COCCN2)c3ccc(c(c3)C#N)N

List of proteins that are targets for 7QI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_7QI	P25321	n/a