Ligand name: 7,8-dimethoxy-N-[(2S)-1-(3-methyl-1H-pyrazol-5-yl)propan-2-yl]quinazolin-4-amine
PDB ligand accession: 0NY
DrugBank: n/a
PubChem: 75815419
ChEMBL: CHEMBL4128481
InChI Key: JTROLECZHRVLFM-JTQLQIEISA-N
SMILES: Cc1cc([nH]n1)CC(C)Nc2c3ccc(c(c3ncn2)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 0NY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q01064_0NY Q01064 n/a