Ligand name: 7-(cyclopentylamino)-5-fluoro-2-{[(piperidin-4-yl)sulfanyl]methyl}quinazolin-4(3H)-one
PDB ligand accession: XRM
DrugBank: n/a
PubChem: 138697008
ChEMBL: CHEMBL5171039
InChI Key: YZDTVOCBHYWUNM-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1N=C(NC2=O)CSC3CCNCC3)F)NC4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for XRM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N5_XRM Q460N5 n/a