Ligand name: N-(2-phenylethyl)quinazolin-4-amine
PDB ligand accession: 0SW
DrugBank: n/a
PubChem: 198909
ChEMBL: CHEMBL117804
InChI Key: YKOSADJQCBRMRR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2c3ccccc3ncn2

ClassyFire chemical classification:

List of proteins that are targets for 0SW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_0SW P49336 n/a