Ligand name: 4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]-2-PIPERAZINECARBOXYLIC ACID ETHYL ESTER
PDB ligand accession: XMH
DrugBank: n/a
PubChem: 446343
ChEMBL: n/a
InChI Key: KTOZABIXRDAUJO-HHHXNRCGSA-N
SMILES: CCOC(=O)C1CN(CCN1CC2CCN(CC2)c3ccncc3)S(=O)(=O)c4ccc5cc(ccc5c4)Cl

ClassyFire chemical classification:

List of proteins that are targets for XMH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_XMH P00742 n/a