Ligand name: N-(5-methyl-1,2-oxazol-3-yl)-N'-[3-(4-phenylpiperazin-1-yl)propyl]urea
PDB ligand accession: N64
DrugBank: n/a
PubChem: 51078690
ChEMBL: n/a
InChI Key: SQDJJFWPLCTNDD-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)NCCCN2CCN(CC2)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for N64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63000_N64	P63000	n/a