Ligand name: 2-[{2-(1-fluorocyclopropyl)-4-[4-(2-methoxyphenyl)piperidin-1-yl]quinazolin-6-yl}(methyl)amino]ethan-1-ol
PDB ligand accession: SRW
DrugBank: n/a
PubChem: 118610427
ChEMBL: CHEMBL4576388
InChI Key: BLWXTJQMEBQCIZ-UHFFFAOYSA-N
SMILES: CN(CCO)c1ccc2c(c1)c(nc(n2)C3(CC3)F)N4CCC(CC4)c5ccccc5OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P20789

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FN0 Download Experimental e8fn0A1
Family A G protein-coupled receptor-like
LigPlot