Ligand name: 4-[[4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-6-OXO-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]-2-PIPERAZINYL]CARBONYL]MORPHOLINE
PDB ligand accession: XMC
DrugBank: n/a
PubChem: 446347
ChEMBL: n/a
InChI Key: CJERKHNRUGRCIY-MUUNZHRXSA-N
SMILES: c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)N3CC(N(C(=O)C3)CC4CCN(CC4)c5ccncc5)C(=O)N6CCOCC6

ClassyFire chemical classification:

List of proteins that are targets for XMC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_XMC P00742 n/a