Ligand name: 1-{4-[2-{[(2R)-1-(dimethylamino)propan-2-yl]oxy}-7-(3-hydroxynaphthalen-1-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
PDB ligand accession: K9J
DrugBank: n/a
PubChem: 137349634
ChEMBL: n/a
InChI Key: XWVXFKORKNADOR-HXUWFJFHSA-N
SMILES: CCC(=O)N1CCN(CC1)c2c3c(nc(n2)OC(C)CN(C)C)CN(CC3)c4cc(cc5c4cccc5)O

ClassyFire chemical classification:

List of proteins that are targets for K9J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_K9J P01116 n/a