PDB ligand accession: n/a
DrugBank: DB06311
InChI Key: WDPFJWLDPVQCAJ-UHFFFAOYSA-N
SMILES: CCN(CC)CCN(Cc1ccc(cc1)c2ccc(cc2)C(F)(F)F)C(=O)CN3C4=C(CCC4)C(=O)N=C3SCc5ccc(cc5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P47712_DB06311 | P47712 | n/a |