PDB ligand accession: 8Z8
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: QLFREGOMFNYDON-GDNZZTSVSA-N
SMILES: COC1CC2CCC(C1)N2c3c(c(nc4n3ncn4)Cl)c5c(cc(cc5F)F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P81947_8Z8 | P81947 | n/a | |
2 | Q6B856_8Z8 | Q6B856 | n/a |