Ligand name: 7-(6-methoxypyridin-3-yl)-4-{[2-(propan-2-yloxy)ethyl]amino}-1-(2-propoxyethyl)pyrido[4,3-d]pyrimidin-2(1H)-one
PDB ligand accession: 0H3
DrugBank: n/a
PubChem: 56587955
ChEMBL: CHEMBL1916290
InChI Key: WVANLBXFBJNOKP-UHFFFAOYSA-N
SMILES: CCCOCCN1c2cc(ncc2C(=NC1=O)NCCOC(C)C)c3ccc(nc3)OC

ClassyFire chemical classification:

List of proteins that are targets for 0H3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76074_0H3 O76074 n/a