PDB ligand accession: 7OW
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KPWWFNXRLAAREN-UHFFFAOYSA-N
SMILES: CC1=CC(=CN(C1=O)C)c2ccc3c(c2)n(c(n3)C4CCOCC4)CCOC(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_7OW | O60885 | n/a | |
2 | Q92793_7OW | Q92793 | n/a |