Ligand name: 1-[4-[[(2~{S})-4-~{tert}-butylmorpholin-2-yl]methoxy]phenyl]-3-cyclohexyl-urea
PDB ligand accession: G3T
DrugBank: n/a
PubChem: 138454247
ChEMBL: n/a
InChI Key: PSVUAGRHPQWOOO-FQEVSTJZSA-N
SMILES: CC(C)(C)N1CCOC(C1)COc2ccc(cc2)NC(=O)NC3CCCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for G3T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_G3T	P34913	n/a