Ligand name: (1S,5S,6R)-10-[(3,5-dichlorophenyl)sulfonyl]-3-[2-(3,4-dimethoxyphenoxy)ethyl]-5-ethyl-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: 3JP
DrugBank: n/a
PubChem: 86280458
ChEMBL: n/a
InChI Key: SOAFFLJOXUCIRE-IMRHEYAYSA-N
SMILES: CCC1CN(C(=O)C2CCCC1N2S(=O)(=O)c3cc(cc(c3)Cl)Cl)CCOc4ccc(c(c4)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 3JP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_3JP Q13451 n/a