PDB ligand accession: M7I
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: YIASGIMSIFVHQL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC2=CNC(=O)C(=O)N2)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P14920_M7I | P14920 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P14920_M7I | P14920 | n/a |