Ligand name: 1-{4-[7-(naphthalen-1-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
PDB ligand accession: K9M
DrugBank: n/a
PubChem: 137349635
ChEMBL: n/a
InChI Key: XUTSLHHFLGGLJU-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(CC1)c2c3c(ncn2)CN(CC3)c4cccc5c4cccc5

ClassyFire chemical classification:

List of proteins that are targets for K9M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_K9M P01116 n/a