Ligand name: 5-[5-chloranyl-4-[1-(2-methoxyethyl)-1,8-diazaspiro[4.5]decan-8-yl]pyridin-3-yl]-1-methyl-3~{H}-2,1-benzothiazole 2,2-dioxide
PDB ligand accession: 5Y7
DrugBank: n/a
PubChem: 117072462
ChEMBL: CHEMBL3798778
InChI Key: GRKOQLWARQVTPO-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2CS1(=O)=O)c3cncc(c3N4CCC5(CCCN5CCOC)CC4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5Y7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_5Y7 P49336 n/a