Ligand name: [(3R)-3-benzylmorpholin-4-yl][5-(4-methylpyridin-2-yl)-1H-pyrazol-3-yl]methanone
PDB ligand accession: O5P
DrugBank: n/a
PubChem: 145994830
ChEMBL: CHEMBL5208865
InChI Key: MZWBXVWTKIKBTJ-QGZVFWFLSA-N
SMILES: Cc1ccnc(c1)c2cc(n[nH]2)C(=O)N3CCOCC3Cc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for O5P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W9AB79_O5P W9AB79 n/a