Ligand name: (1S,5S,6R)-10-[(3,5-dichlorophenyl)sulfonyl]-5-(2-methoxyethoxy)-3-(2-methoxyethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: 384
DrugBank: n/a
PubChem: 78673864
ChEMBL: n/a
InChI Key: NVEGGBQTNWZDFS-QYZOEREBSA-N
SMILES: COCCN1CC(C2CCCC(C1=O)N2S(=O)(=O)c3cc(cc(c3)Cl)Cl)OCCOC

ClassyFire chemical classification:

List of proteins that are targets for 384

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_384 Q13451 n/a