Ligand name: 8-[4-[2-[(4-fluorophenyl)methyl-methyl-amino]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: 5U8
DrugBank: n/a
PubChem: 112499936;135567108;
ChEMBL: CHEMBL3774747
InChI Key: NLGUSOLKPNWPKR-UHFFFAOYSA-N
SMILES: CN(CCc1cnn(c1)c2c3c(ccn2)C(=O)NC=N3)Cc4ccc(cc4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of proteins that are targets for 5U8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75164_5U8	O75164	n/a