Ligand name: N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine
PDB ligand accession: 0TO
DrugBank: n/a
PubChem: 2051
ChEMBL: CHEMBL7917
InChI Key: GFNNBHLJANVSQV-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)ncnc2Nc3cccc(c3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 0TO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B0VD92_0TO B0VD92 n/a