Ligand name: 1-[2-[3-oxidanyl-4-(4-phenyl-1~{H}-pyrazol-5-yl)phenoxy]ethyl]piperidine-4-carboxamide
PDB ligand accession: GON
DrugBank: n/a
PubChem: 135652670;172041101;
ChEMBL: CHEMBL4536298
InChI Key: PYIQTHALSLWYHD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cn[nH]c2c3ccc(cc3O)OCCN4CCC(CC4)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for GON

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05320_GON Q05320 n/a