Ligand name: (3~{R})-1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-~{N}-naphthalen-2-yl-piperidine-3-carboxamide
PDB ligand accession: 7OM
DrugBank: n/a
PubChem: 137348657
ChEMBL: n/a
InChI Key: KSNJADIQOHDVML-GOSISDBHSA-N
SMILES: Cc1cc(n2c(n1)ncn2)N3CCCC(C3)C(=O)Nc4ccc5ccccc5c4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for 7OM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O00408_7OM	O00408	cGMP-dependent 3',5'-cyclic phosphodiesterase	n/a