Ligand name: 3-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]-1-[(2~{R},6~{R})-2,6-dimethylmorpholin-4-yl]propan-1-one
PDB ligand accession: D0B
DrugBank: n/a
PubChem: 133084116
ChEMBL: n/a
InChI Key: LHNCPVPBFABTSP-QZTJIDSGSA-N
SMILES: CC1CN(CC(O1)C)C(=O)CCn2ccc(n2)c3ccc(c(c3)OC4CCCC4)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for D0B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_D0B	Q08499	n/a