PDB ligand accession: 7RL
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HFBOQBMPCXGSLC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNC2=Nc3c(ccn3CC(=O)Nc4ccncc4Cl)C(=O)N2)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_7RL | P41182 | n/a |