Ligand name: 6,16-dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.6.1.03,8.013,17]heptadeca-1(17),3,5,7,9,13,15-heptaen-12-one
PDB ligand accession: D6R
DrugBank: n/a
PubChem: 146673477
ChEMBL: n/a
InChI Key: CPSNNZXFCXOACL-UHFFFAOYSA-N
SMILES: CN1C2=Cc3cc(ccc3Oc4c2c(ccc4OC)C1=O)OC

ClassyFire chemical classification:

List of proteins that are targets for D6R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_D6R O60885 n/a