Ligand name: 3-[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrazol-1-yl]-1-morpholin-4-yl-propan-1-one
PDB ligand accession: D0E
DrugBank: n/a
PubChem: 118305347
ChEMBL: n/a
InChI Key: LZJDBIMGCFIYOI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC2CCCC2)c3ccn(n3)CCC(=O)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for D0E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_D0E Q08499 n/a