PDB ligand accession: 9SC
DrugBank: DB01238
PubChem:
ChEMBL:
InChI Key: CEUORZQYGODEFX-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)N2CCN(CC2)CCCCOc3ccc4c(c3)NC(=O)CC4
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Diazinanes
- Subclass: Piperazines
- Class: Diazinanes
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P28335_9SC | P28335 | 5-hydroxytryptamine receptor 2C | antagonist | Ki(nM) = 18.0 IC50(nM) = 1380.0 |
2 | P14416_9SC | P14416 | D(2) dopamine receptor | antagonist | Ki(nM) = 0.2 IC50(nM) = 7.6 EC50(nM) = 1.0 |
3 | P41595_9SC | P41595 | 5-hydroxytryptamine receptor 2B | inverse agonist | Ki(nM) = 0.36 |
4 | P18825_9SC | P18825 | Alpha-2C adrenergic receptor | antagonist | Ki(nM) = 37.0 |
5 | P11229_9SC | P11229 | Muscarinic acetylcholine receptor | ligand | Ki(nM) = 6780.0 |
6 | P02768_9SC | P02768 | Albumin | n/a | |
7 | P28221_9SC | P28221 | 5-hydroxytryptamine receptor 1D | antagonist | Ki(nM) = 68.0 |
8 | P35367_9SC | P35367 | Histamine H1 receptor | antagonist | Ki(nM) = 25.0 IC50(nM) = 420.0 |
9 | P34969_9SC | P34969 | 5-hydroxytryptamine receptor 7 | antagonist | Ki(nM) = 9.6 |
10 | P18089_9SC | P18089 | Alpha-2B adrenergic receptor | antagonist | Ki(nM) = 102.0 |
11 | P07550_9SC | P07550 | Beta-2 adrenergic receptor | ligand | Ki(nM) = 163.0 |
12 | P35462_9SC | P35462 | D(3) dopamine receptor | antagonist | Ki(nM) = 0.8 EC50(nM) = 19.0 |
13 | P41143_9SC | P41143 | Delta-type opioid receptor | ligand | Ki(nM) = 10000.0 |
14 | P08912_9SC | P08912 | Muscarinic acetylcholine receptor | ligand | Ki(nM) = 2330.0 |
15 | P31645_9SC | P31645 | Sodium-dependent serotonin transporter | modulator | Ki(nM) = 32.0 |
16 | P35368_9SC | P35368 | Alpha-1B adrenergic receptor | antagonist | Ki(nM) = 34.8 |
17 | P25021_9SC | P25021 | Histamine H2 receptor | ligand | Ki(nM) = 10000.0 |
18 | P08173_9SC | P08173 | Muscarinic acetylcholine receptor | ligand | Ki(nM) = 1520.0 |
19 | P35348_9SC | P35348 | Alpha-1A adrenergic receptor | antagonist | Ki(nM) = 8.9 IC50(nM) = 170.0 |
20 | P0ABE7_9SC | P0ABE7 | Soluble cytochrome b562 | n/a | |
21 | P20309_9SC | P20309 | Muscarinic acetylcholine receptor | ligand | Ki(nM) = 4677.0 IC50(nM) = 100000.0 |
22 | P21918_9SC | P21918 | D(1B) dopamine receptor | antagonist | Ki(nM) = 1051.0 |
23 | P28222_9SC | P28222 | 5-hydroxytryptamine receptor 1B | antagonist | Ki(nM) = 830.0 |
24 | Q01959_9SC | Q01959 | Sodium-dependent dopamine transporter | modulator | Ki(nM) = 3220.0 |
25 | P28223_9SC | P28223 | 5-hydroxytryptamine receptor 2A | antagonist | Ki(nM) = 0.8 IC50(nM) = 1100.0 |
26 | P28566_9SC | P28566 | 5-hydroxytryptamine receptor 1E | antagonist | Ki(nM) = 8000.0 |
27 | P08172_9SC | P08172 | Muscarinic acetylcholine receptor | ligand | Ki(nM) = 3510.0 |
28 | Q9H3N8_9SC | Q9H3N8 | Histamine H4 receptor | ligand | Ki(nM) = 10000.0 |
29 | Q9Y5N1_9SC | Q9Y5N1 | Histamine H3 receptor | ligand | Ki(nM) = 2361.0 |
30 | P21728_9SC | P21728 | D(1A) dopamine receptor | antagonist | Ki(nM) = 310.0 |
31 | P46098_9SC | P46098 | 5-hydroxytryptamine receptor 3A | antagonist | |
32 | P50406_9SC | P50406 | 5-hydroxytryptamine receptor 6 | antagonist | Ki(nM) = 89.0 |
33 | P41145_9SC | P41145 | Kappa-type opioid receptor | ligand | Ki(nM) = 10000.0 |
34 | P08588_9SC | P08588 | Beta-1 adrenergic receptor | ligand | Ki(nM) = 141.0 |
35 | P47898_9SC | P47898 | 5-hydroxytryptamine receptor 5A | ligand | Ki(nM) = 1240.0 |
36 | P08913_9SC | P08913 | Alpha-2A adrenergic receptor | antagonist | Ki(nM) = 74.0 |
37 | P35372_9SC | P35372 | Mu-type opioid receptor | ligand | Ki(nM) = 10000.0 |
38 | P21917_9SC | P21917 | D(4) dopamine receptor | antagonist | Ki(nM) = 44.0 |
39 | P08908_9SC | P08908 | 5-hydroxytryptamine receptor 1A | partial agonist | Ki(nM) = 1.7 EC50(nM) = 24.0 |