Ligand name: 3-methyl-2-oxo-N-phenyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
PDB ligand accession: 13F
DrugBank: n/a
PubChem: 71271969
ChEMBL: CHEMBL2179384
InChI Key: MUQCGKPYCUDNMX-UHFFFAOYSA-N
SMILES: CN1Cc2cc(ccc2NC1=O)S(=O)(=O)Nc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 13F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_13F O60885 n/a