Ligand name: 7-(2-aminoethoxy)-6-methoxy-2-(pyrrolidin-1-yl)-N-[5-(pyrrolidin-1-yl)pentyl]quinazolin-4-amine
PDB ligand accession: 75P
DrugBank: n/a
PubChem: 122164616
ChEMBL: CHEMBL4793474
InChI Key: UEDAXBZCRLISHC-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCN)nc(nc2NCCCCCN3CCCC3)N4CCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NQR1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T5G Download Experimental e5t5gA1
beta-clip
LigPlot