Ligand name: 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine
PDB ligand accession: DXQ
DrugBank: n/a
PubChem: 44251522
ChEMBL: CHEMBL576781
InChI Key: XIVUGRBSBIXXJE-UHFFFAOYSA-N
SMILES: CN1CCCN(CC1)c2nc3cc(c(cc3c(n2)NC4CCN(CC4)C)OC)OCCCN(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96KQ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K5K Download Experimental e3k5kA1
e3k5kB1
beta-clip
beta-clip
LigPlot