PDB ligand accession: n/a
DrugBank: DB00206
InChI Key: QEVHRUUCFGRFIF-MDEJGZGSSA-N
SMILES: COc1ccc2c(c1)[nH]c3c2CCN4C3CC5C(C4)CC(C(C5C(=O)OC)OC)OC(=O)c6cc(c(c(c6)OC)OC)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O15392_DB00206 | O15392 | n/a |