Ligand name: 1-[4-[4-methyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenyl]piperazine
PDB ligand accession: M2Z
DrugBank: n/a
PubChem: 134691232
ChEMBL: CHEMBL4517408
InChI Key: RKBYYWVZFBATHQ-UHFFFAOYSA-N
SMILES: Cc1c(cncc1c2cc(c(c(c2)OC)OC)OC)c3ccc(cc3)N4CCNCC4

ClassyFire chemical classification:

List of proteins that are targets for M2Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04771_M2Z Q04771 n/a