Ligand name: benztropine
PDB ligand accession: CXQ
DrugBank: DB00245
PubChem: n/a
ChEMBL: CHEMBL1201203
InChI Key: GIJXKZJWITVLHI-PMOLBWCYSA-N
SMILES: CN1C2CCC1CC(C2)OC(c3ccccc3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for CXQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01959_CXQ	Q01959	inhibitor	IC50(nM) = 312.0
2	Q05320_CXQ	Q05320	n/a
3	P31645_CXQ	P31645	inhibitor	IC50(nM) = 24100.0
4	A0A0U3BWW0_CXQ	A0A0U3BWW0	n/a
5	P23975_CXQ	P23975	inhibitor
6	P35367_CXQ	P35367	antagonist
7	P11229_CXQ	P11229	antagonist