Ligand name: 4-ethoxy-5,16-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: D9C
DrugBank: n/a
PubChem: 146673476
ChEMBL: n/a
InChI Key: GXNVVSKRYGROPO-UHFFFAOYSA-N
SMILES: CCOc1c(ccc2c1Oc3c(ccc4c3C(=C2)N(C4=O)C)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for D9C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_D9C O60885 n/a