Ligand name: {(3R)-3-[(2-methoxyphenyl)methyl]morpholin-4-yl}[3-(4-methylpyridin-2-yl)-1H-pyrazol-5-yl]methanone
PDB ligand accession: O5G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FTBXWZMCYGGBTG-QGZVFWFLSA-N
SMILES: Cc1ccnc(c1)c2cc([nH]n2)C(=O)N3CCOCC3Cc4ccccc4OC

ClassyFire chemical classification:

List of proteins that are targets for O5G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 W9AB79_O5G W9AB79 n/a