Ligand name: 4-(4-fluorophenyl)piperazine-1-carboxamide
PDB ligand accession: O1M
DrugBank: n/a
PubChem: 851859
ChEMBL: n/a
InChI Key: XARVCWHXIZRCGB-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CCN(CC2)C(=O)N)F

ClassyFire chemical classification:

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

List of proteins that are targets for O1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15178_O1M	O15178	n/a
2	Q8WWQ0_O1M	Q8WWQ0	n/a
3	Q92835_O1M	Q92835	n/a
4	Q9Y2J2_O1M	Q9Y2J2	n/a
5	P81947_O1M	P81947	n/a
6	Q6B856_O1M	Q6B856	n/a