Ligand name: 4-[4-(1-methylpiperidin-4-yl)butyl]-~{N}-(6-pyrrolidin-1-ylquinolin-5-yl)benzenesulfonamide
PDB ligand accession: F5Q
DrugBank: n/a
PubChem: 134817545
ChEMBL: CHEMBL4237767
InChI Key: HRSWREJECUVHPS-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)CCCCc2ccc(cc2)S(=O)(=O)Nc3c4cccnc4ccc3N5CCCC5

ClassyFire chemical classification:

List of proteins that are targets for F5Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_F5Q Q4Q5S8 n/a