PDB ligand accession: F96
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VQOVGCNWRLIDFU-CTNGQTDRSA-N
SMILES: c1cc(cc(c1)F)c2ccc3c(c2)n(cn3)CC(=O)CC4C(CCCN4)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P07814_F96 | P07814 | n/a |