PDB ligand accession: 7RB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QBLKKMXYNIFVME-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2CCN(CC2)C3=Nc4c(ccn4CC(=O)Nc5ccncc5Cl)C(=O)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_7RB | P41182 | n/a |