Ligand name: [(2~{S})-2-methylpiperidin-1-yl]-morpholin-4-yl-methanone
PDB ligand accession: T1W
DrugBank: n/a
PubChem: 669647
ChEMBL: n/a
InChI Key: FLEIZTSEYWQEHP-JTQLQIEISA-N
SMILES: CC1CCCCN1C(=O)N2CCOCC2

ClassyFire chemical classification:

List of proteins that are targets for T1W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_T1W Q6P988 n/a