Ligand name: 4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINONE
PDB ligand accession: XMI
DrugBank: n/a
PubChem: 446344
ChEMBL: n/a
InChI Key: BKWIJYNQPXKNMH-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)N3CCN(C(=O)C3)CC4CCN(CC4)c5ccncc5

ClassyFire chemical classification:

List of proteins that are targets for XMI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_XMI P00742 n/a