PDB ligand accession: ORF
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HHZXBCQTDGQCBH-JOCHJYFZSA-N
SMILES: c1cc([n+](cc1c2c(ccc(c2F)Cl)n3cnnn3)[O-])C(CC4CC4)n5cc(cn5)c6c(cncc6Cl)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03951_ORF | P03951 | n/a |