PDB ligand accession: O46
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: UQVBMSYLQWGFOX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CC(=O)NC2(CCOCC2)c3cccc(c3)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_O46 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_O46 | P0DTD1 | n/a |