Ligand name: (3S)-N~3~-(4-chloro-3-fluorophenyl)-N~1~-propylpiperidine-1,3-dicarboxamide
PDB ligand accession: MWD
DrugBank: n/a
PubChem: 139267758
ChEMBL: CHEMBL4463907
InChI Key: YXSFKFUFRNSJGC-NSHDSACASA-N
SMILES: CCCNC(=O)N1CCCC(C1)C(=O)Nc2ccc(c(c2)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for MWD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0M3KKW9_MWD A0A0M3KKW9 n/a