Ligand name: 11,15-dimethyl-6-(oxan-4-yloxy)-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one
PDB ligand accession: Q7K
DrugBank: n/a
PubChem: 59442278
ChEMBL: n/a
InChI Key: QMBXNOSHZHHYKG-UHFFFAOYSA-N
SMILES: CN1CCCN(C(=O)COc2cc(ccc2OC3CCOCC3)Nc4c5c(c[nH]c5ncn4)C1)C

ClassyFire chemical classification:

List of proteins that are targets for Q7K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49759_Q7K P49759 n/a