PDB ligand accession: M53
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RFHIEPXMXRQDKW-QFIPXVFZSA-N
SMILES: CC(C)(C)OC(=O)NC1(CN(c2c1cccc2)C(=O)c3cccc(c3)C(F)(F)F)C(=O)Nc4[nH]nnn4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9F663_M53 | Q9F663 | n/a |