Ligand name: N-phenothiazin-10-yl-2-piperidin-1-yl-ethanamide
PDB ligand accession: XOC
DrugBank: n/a
PubChem: 12445967
ChEMBL: CHEMBL1938454
InChI Key: ALVVXSSFOOYRDP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)N(c3ccccc3S2)NC(=O)CN4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for XOC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9VWX8_XOC Q9VWX8 n/a