Ligand name: 1,3-dimethyl-6-(morpholin-4-ylsulfonyl)-3,4-dihydroquinazolin-2(1H)-one
PDB ligand accession: P9L
DrugBank: n/a
PubChem: 1503595
ChEMBL: CHEMBL1950957
InChI Key: LFBDSGLXLXJATE-UHFFFAOYSA-N
SMILES: CN1Cc2cc(ccc2N(C1=O)C)S(=O)(=O)N3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for P9L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_P9L O60885 n/a