Ligand name: (8R,9S,10S)-10-[(dimethylamino)methyl]-N-(4-methoxyphenyl)-9-[4-(2-phenylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
PDB ligand accession: B79
DrugBank: n/a
PubChem: 118065266
ChEMBL: CHEMBL4284340
InChI Key: VKRCTZCBMKVHCK-RTOKGZNSSA-N
SMILES: CN(C)CC1C(C2N1CCCCN(C2)C(=O)Nc3ccc(cc3)OC)c4ccc(cc4)C#Cc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for B79

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8I246_B79 Q8I246 n/a