PDB ligand accession: V9N
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: RDGLEZJKVBSRJX-MUCNXURCSA-N
SMILES: CC1(COc2c1cc(cc2C(=O)NC)C(=O)NC3C4C3COC4)c5ccccc5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P25440_V9N | P25440 | n/a |