PDB ligand accession: n/a
DrugBank: DB00679
InChI Key:
SMILES: CSC1=CC2=C(SC3=CC=CC=C3N2CCC2CCCCN2C)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35348_DB00679 | P35348 | Alpha-1A adrenergic receptor | antagonist | Ki(nM) = 5.0 |
2 | P28223_DB00679 | P28223 | 5-hydroxytryptamine receptor 2A | antagonist | Ki(nM) = 10.0 |
3 | Q12809_DB00679 | Q12809 | Voltage-gated inwardly rectifying | inhibitor | Ki(nM) = 191.0 IC50(nM) = 33.0 |
4 | P35368_DB00679 | P35368 | Alpha-1B adrenergic receptor | antagonist | |
5 | P21728_DB00679 | P21728 | D(1A) dopamine receptor | antagonist | Ki(nM) = 100.0 |
6 | P14416_DB00679 | P14416 | D(2) dopamine receptor | antagonist | Ki(nM) = 0.4 |