Ligand name: N'-[(1S,2S)-2-[(2R)-4-benzylpiperazin-2-yl]-1-(3,5-difluorobenzyl)-2-hydroxyethyl]-5-methyl-N,N-dipropylbenzene-1,3-dicarboxamide
PDB ligand accession: Z75
DrugBank: n/a
PubChem: 11707063
ChEMBL: CHEMBL1097356
InChI Key: ZHZSBUKNHGZRTJ-DSPMFFIESA-N
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CN(CCN3)Cc4ccccc4)O)C

ClassyFire chemical classification:

List of proteins that are targets for Z75

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_Z75 P56817 n/a