Ligand name: 4-azanyl-6-[[(1~{S})-1-[6-fluoranyl-1-(3-methylsulfonylphenyl)benzimidazol-2-yl]ethyl]amino]pyrimidine-5-carbonitrile
PDB ligand accession: 5MT
DrugBank: n/a
PubChem: 58459197
ChEMBL: CHEMBL4788529
InChI Key: ARGMEIUNNDIMNN-LBPRGKRZSA-N
SMILES: CC(c1nc2ccc(cc2n1c3cccc(c3)S(=O)(=O)C)F)Nc4c(c(ncn4)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for 5MT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_5MT P48736 n/a