Ligand name: 8-Methyl-2,5,20-trioxa-8,13,17-triazatetracyclo[11.10.2.014,19.021,25]pentacosa-1(24),14(19),15,17,21(25),22-hexaene
PDB ligand accession: I4M
DrugBank: n/a
PubChem: 164513529
ChEMBL: CHEMBL5204548
InChI Key: WTBWDBYLOIJUON-UHFFFAOYSA-N
SMILES: CN1CCCCN2c3ccncc3Oc4c2cc(cc4)OCCOCC1

List of proteins that are targets for I4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_I4M	P11309	n/a