Ligand name: 4-[(5-methyl-1,2-oxazol-3-yl)methyl]-7-[4-(1-methylpiperidin-4-yl)butyl]-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: M9M
DrugBank: n/a
PubChem: 119057268
ChEMBL: n/a
InChI Key: GCGQNNSUCNJBSC-UHFFFAOYSA-N
SMILES: Cc1cc(no1)CN2c3ccc(cc3OCC2=O)CCCCC4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for M9M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_M9M Q4Q5S8 n/a