Ligand name: 6-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one
PDB ligand accession: M42
DrugBank: n/a
PubChem: 42618026
ChEMBL: CHEMBL482693
InChI Key: XCKXJOHJSMHNFE-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Nc2c1ccc3c2OCO3

ClassyFire chemical classification:

List of proteins that are targets for M42

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16083_M42 P16083 n/a