Ligand name: Clozapine
PDB ligand accession: n/a
DrugBank: DB00363
InChI Key: QZUDBNBUXVUHMW-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2=Nc3cc(ccc3Nc4c2cccc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB00363

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P21917_DB00363 P21917 D(4) dopamine receptor antagonist Ki(nM) = 7.27
IC50(nM) = 17.0
2 P35368_DB00363 P35368 Alpha-1B adrenergic receptor antagonist
3 P20309_DB00363 P20309 Muscarinic acetylcholine receptor antagonist Ki(nM) = 34.0
EC50(nM) = 10000.0
4 P35367_DB00363 P35367 Histamine H1 receptor antagonist Ki(nM) = 1.0
Kd(nM) = 3.1
5 P46098_DB00363 P46098 5-hydroxytryptamine receptor 3A antagonist Ki(nM) = 186.0
6 P14416_DB00363 P14416 D(2) dopamine receptor antagonist Ki(nM) = 6.87
IC50(nM) = 9.0
7 P18825_DB00363 P18825 Alpha-2C adrenergic receptor antagonist Ki(nM) = 2.9
8 Q9H3N8_DB00363 Q9H3N8 Histamine H4 receptor agonist Ki(nM) = 200.0
Kd(nM) = 11.9
9 P18089_DB00363 P18089 Alpha-2B adrenergic receptor antagonist
10 P28221_DB00363 P28221 5-hydroxytryptamine receptor 1D antagonist
11 P08173_DB00363 P08173 Muscarinic acetylcholine receptor partial agonist Ki(nM) = 13.0
EC50(nM) = 10000.0
12 P28222_DB00363 P28222 5-hydroxytryptamine receptor 1B antagonist
13 P35462_DB00363 P35462 D(3) dopamine receptor antagonist Ki(nM) = 6.62
IC50(nM) = 450.0
14 P35348_DB00363 P35348 Alpha-1A adrenergic receptor antagonist Ki(nM) = 19.0
15 P11229_DB00363 P11229 Muscarinic acetylcholine receptor partial agonist Ki(nM) = 0.98
IC50(nM) = 9.4
EC50(nM) = 10000.0
16 P08172_DB00363 P08172 Muscarinic acetylcholine receptor partial agonist EC50(nM) = 10000.0
17 P28335_DB00363 P28335 5-hydroxytryptamine receptor 2C antagonist Ki(nM) = 2.9
IC50(nM) = 10.0
18 P08913_DB00363 P08913 Alpha-2A adrenergic receptor antagonist Ki(nM) = 24.0
19 P50406_DB00363 P50406 5-hydroxytryptamine receptor 6 antagonist Ki(nM) = 4.0
IC50(nM) = 17.0
20 P08912_DB00363 P08912 Muscarinic acetylcholine receptor antagonist
21 P08908_DB00363 P08908 5-hydroxytryptamine receptor 1A antagonist Ki(nM) = 6.4
IC50(nM) = 150.0
22 P21728_DB00363 P21728 D(1A) dopamine receptor antagonist Ki(nM) = 7.5
23 P34969_DB00363 P34969 5-hydroxytryptamine receptor 7 antagonist Ki(nM) = 9.0
24 P09211_DB00363 P09211 Glutathione S-transferase P n/a
25 P28566_DB00363 P28566 5-hydroxytryptamine receptor 1E antagonist
26 P28223_DB00363 P28223 5-hydroxytryptamine receptor 2A antagonist Ki(nM) = 1.4
IC50(nM) = 12.0