Ligand name: 8-[4-[2-[4-[4-(2-morpholin-4-ylethyl)phenyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FO8
DrugBank: n/a
PubChem: 138753209
ChEMBL: CHEMBL4466130
InChI Key: NLYFSJWBMSCWSU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCN2CCOCC2)C3CCN(CC3)CCc4cnn(c4)c5c6c(ccn5)C(=O)NC=N6

ClassyFire chemical classification:

List of proteins that are targets for FO8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_FO8 O75164 n/a