Ligand name: 5-(4-chlorophenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]furan-2-carboxamide
PDB ligand accession: 732
DrugBank: n/a
PubChem: 44182306
ChEMBL: CHEMBL577910
InChI Key: SOSADZXKACRLDA-SFHVURJKSA-N
SMILES: CNC(=O)C(C1CCCCC1)NC(=O)c2ccc(o2)c3ccc(cc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 732

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45452_732 P45452 n/a