PDB ligand accession: 4IV
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: JUPXIAWRJFYWOF-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)COc2ccccc2C(=O)Nc3ccccc3OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P42330_4IV | P42330 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P42330_4IV | P42330 | n/a |