Ligand name: 3-[[6-bromanyl-2-[3-(dimethylamino)propyl-methyl-amino]quinazolin-4-yl]-methyl-amino]propanenitrile
PDB ligand accession: HXN
DrugBank: n/a
PubChem: 146027026
ChEMBL: CHEMBL4636212
InChI Key: YQHWFKUKSRPCIG-UHFFFAOYSA-N
SMILES: CN(C)CCCN(C)c1nc2ccc(cc2c(n1)N(C)CCC#N)Br

ClassyFire chemical classification:

List of proteins that are targets for HXN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_HXN Q4Q5S8 n/a