Ligand name: 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE
PDB ligand accession: C18
DrugBank: DB07513
PubChem: 11616886
ChEMBL: CHEMBL239507
InChI Key: JMGUSOLCNQVZCT-UHFFFAOYSA-N
SMILES: CNCC1=CC(=O)Oc2c1ccc(c2)OCc3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for C18

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27338_C18 P27338 n/a Ki(nM) = 100.0