PDB ligand accession: n/a
DrugBank: DB06144
InChI Key:
SMILES: FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=C1C=CC(Cl)=C2
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35348_DB06144 | P35348 | Alpha-1A adrenergic receptor | n/a | Ki(nM) = 1.8 |
2 | P28335_DB06144 | P28335 | 5-hydroxytryptamine receptor 2C | antagonist | Ki(nM) = 0.2 |
3 | Q12809_DB06144 | Q12809 | Voltage-gated inwardly rectifying | inhibitor | Ki(nM) = 3.0 IC50(nM) = 2.7 |
4 | P14416_DB06144 | P14416 | D(2) dopamine receptor | antagonist | Ki(nM) = 0.38 |
5 | P25100_DB06144 | P25100 | Alpha-1D adrenergic receptor | n/a | |
6 | P28223_DB06144 | P28223 | 5-hydroxytryptamine receptor 2A | antagonist | Ki(nM) = 0.14 |
7 | P50406_DB06144 | P50406 | 5-hydroxytryptamine receptor 6 | antagonist | Ki(nM) = 5.0 |
8 | P35368_DB06144 | P35368 | Alpha-1B adrenergic receptor | n/a |