Ligand name: 6,7-dimethoxy-2-methyl-~{N}-[(1~{R})-1-[3-(trifluoromethyl)phenyl]ethyl]quinazolin-4-amine
PDB ligand accession: S3Q
DrugBank: n/a
PubChem: 155818531
ChEMBL: CHEMBL5084571
InChI Key: UWEJNKMEGIGAGY-LLVKDONJSA-N
SMILES: Cc1nc2cc(c(cc2c(n1)NC(C)c3cccc(c3)C(F)(F)F)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for S3Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_S3Q Q07889 n/a