PDB ligand accession: SY7
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ARYKHOLWXLNZJK-KCHLEUMXSA-N
SMILES: COc1cc(ccn1)CN2C(C(NC2c3ccnc(c3)OC)c4ccnc(c4)OC)c5ccnc(c5)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P33334_SY7 | P33334 | n/a |