Ligand name: Vortioxetine
PDB ligand accession: n/a
DrugBank: DB09068
InChI Key: YQNWZWMKLDQSAC-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)Sc2ccccc2N3CCNCC3

ClassyFire chemical classification:

List of proteins that are targets for DB09068

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P08588_DB09068 P08588 Beta-1 adrenergic receptor ligand
2 P28222_DB09068 P28222 5-hydroxytryptamine receptor 1B partial agonist
3 P34969_DB09068 P34969 5-hydroxytryptamine receptor 7 antagonist
4 P46098_DB09068 P46098 5-hydroxytryptamine receptor 3A antagonist
5 P08908_DB09068 P08908 5-hydroxytryptamine receptor 1A agonist
6 P31645_DB09068 P31645 Sodium-dependent serotonin transporter inhibitor
7 P23975_DB09068 P23975 Sodium-dependent noradrenaline transporter blocker