Ligand name: 2-(2,4-dimethylphenoxy)-1-morpholin-4-yl-ethanone
PDB ligand accession: S07
DrugBank: n/a
PubChem: 876380
ChEMBL: CHEMBL394091
InChI Key: SPKPARPPRVMDOW-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)OCC(=O)N2CCOCC2

ClassyFire chemical classification:

List of proteins that are targets for S07

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BRQ3_S07 Q9BRQ3 n/a
2 Q92835_S07 Q92835 n/a