Ligand name: 11-[(3-hydroxyphenyl)methyl]-18-methoxy-17-methyl-14-(propan-2-yl)-3-oxa-9,12,15,28-tetraazatricyclo[21.3.1.1~5,9~]octacosa-1(27),21,23,25-tetraene-4,10,13,16-tetrone
PDB ligand accession: 78R
DrugBank: n/a
PubChem: 57384849
ChEMBL: CHEMBL4092526
InChI Key: FLZFOCXCNGEIHF-HEPDUKFXSA-N
SMILES: CC1C(CCC=Cc2cccc(c2)COC(=O)C3CCCN(N3)C(=O)C(NC(=O)C(NC1=O)C(C)C)Cc4cccc(c4)O)OC

ClassyFire chemical classification:

List of proteins that are targets for 78R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62937_78R P62937 n/a