Ligand name: 2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-25,26-dimethoxy-11,18,23-trioxa-4-azatetracyclo[22.3.1.113,17.04,9]nonacosa-1(27),13(29),14,16,20,24(28),25-heptaene-3,10-dione
PDB ligand accession: T58
DrugBank: n/a
PubChem: 155817658
ChEMBL: CHEMBL4868302
InChI Key: NDUCBUBAJQQVOX-YBMMQTEXSA-N
SMILES: COc1ccc(cc1OC)CCC2c3cccc(c3)OCC=CCOc4cc(cc(c4OC)OC)C(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6

ClassyFire chemical classification:

List of proteins that are targets for T58

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_T58 Q13451 n/a