Ligand name: cyclobutyl-[4-(2-methoxyphenyl)piperidin-1-yl]methanone
PDB ligand accession: A5W
DrugBank: n/a
PubChem: 2778070
ChEMBL: n/a
InChI Key: QTCJMGOUQOSHRR-UHFFFAOYSA-N
SMILES: COc1ccccc1C2CCN(CC2)C(=O)C3CCC3

ClassyFire chemical classification:

List of proteins that are targets for A5W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_A5W O14965 n/a