Ligand name: ~{N}-[3-[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]-4-methanoyl-oxane-4-carboxamide
PDB ligand accession: S9W
DrugBank: n/a
PubChem: 156022759
ChEMBL: n/a
InChI Key: PPXXFRMHSKGYSK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)C2(CCOCC2)C=O)CN3CCN(CC3)Cc4ccc(cc4)Br

ClassyFire chemical classification:

List of proteins that are targets for S9W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6V1X1_S9W Q6V1X1 n/a