Ligand name: ~{N}-[[4-(diethylaminomethyl)phenyl]methyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide
PDB ligand accession: M7N
DrugBank: n/a
PubChem: 17495098
ChEMBL: CHEMBL4524997
InChI Key: BZUHDDVBSAICQG-UHFFFAOYSA-N
SMILES: CCN(CC)Cc1ccc(cc1)CNC(=O)N2CCN(CC2)c3ncccn3

ClassyFire chemical classification:

List of proteins that are targets for M7N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q03111_M7N Q03111 n/a