Details of the Drug-Related molecule(s) Activity Atlas

General Information of Drug (ID: DME6G97)

Drug Name
Lefamulin Drug Info
Synonyms
UNII-21904A5386; 1061337-51-6; CHEMBL3291398; 21904A5386; Lefamulin [INN]; Acetic acid, 2-(((1R,2R,4R)-4-amino-2-hydroxycyclohexyl)thio)-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3ah-cyclopentacycloocten-8-yl ester; Lefamulin(BC-3781); Lefamulin [USAN:INN]; Acetic acid, 2-[[(1R,2R,4R)-4-amino-2-hydroxycyclohexyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten
Cross-matching ID
PubChem CID
25185057
ChEBI ID
CHEMBL3291398
CAS Number
CAS 1061337-51-6
TTD ID
D0EB5N
INTEDE Drug ID
DR0919
ACDINA Drug ID
D01201

Molecule-level Activity Landscape of This Drug
Molecule Name Gene Name UniProt ID Type IC50 (nM) Details
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Molecule Name Gene Name UniProt ID Type Ki (nM) Details
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