Ligand name: 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE
PDB ligand accession: CXX
DrugBank: DB01242
PubChem: 2801
ChEMBL: CHEMBL415
InChI Key: GDLIGKIOYRNHDA-UHFFFAOYSA-N
SMILES: CN(C)CCCN1c2ccccc2CCc3c1cc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: Dibenzazepines

List of proteins that are targets for CXX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31645_CXX	P31645	inhibitor	Ki(nM) = 0.05 IC50(nM) = 70.0
2	Q05320_CXX	Q05320	n/a	Kd(nM) = 118000.0
3	P41595_CXX	P41595	antagonist
4	P28335_CXX	P28335	antagonist	Ki(nM) = 64.6
5	P23975_CXX	P23975	inhibitor	Ki(nM) = 38.0 IC50(nM) = 65.0
6	O67854_CXX	O67854	n/a
7	P09211_CXX	P09211	inhibitor
8	P28223_CXX	P28223	antagonist	Ki(nM) = 35.5