Ligand name: {(3R)-3-[(2-fluorophenyl)methyl]morpholin-4-yl}[3-(4-methylpyridin-2-yl)-1H-pyrazol-5-yl]methanone
PDB ligand accession: O5M
DrugBank: n/a
PubChem: 145994831
ChEMBL: n/a
InChI Key: GIGPNWNDFAGHSA-MRXNPFEDSA-N
SMILES: Cc1ccnc(c1)c2cc([nH]n2)C(=O)N3CCOCC3Cc4ccccc4F

ClassyFire chemical classification:

List of proteins that are targets for O5M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W9AB79_O5M W9AB79 n/a