Ligand name: 2-cyclohexyl-6-methoxy-~{N}-methyl-~{N}-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
PDB ligand accession: QQS
DrugBank: n/a
PubChem: 52953431
ChEMBL: n/a
InChI Key: ATORKVYCKKBNTF-UHFFFAOYSA-N
SMILES: CC(C)N1CCC(CC1)N(C)c2c3cc(c(cc3nc(n2)C4CCCCC4)OCCCN5CCCC5)OC

ClassyFire chemical classification:

List of proteins that are targets for QQS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35790_QQS P35790 n/a