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

General Information of Drug (ID: DMD6AJO)

Drug Name
N6-CYCLOPENTYLADENOSINE Drug Info
Synonyms
N6-Cyclopentyladenosine; 41552-82-3; n-cyclopentyladenosine; (2R,3R,4S,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Cyclopentyladenosine; CHEMBL68738; MLS000028368; N(6)-Cyclopentyladenosine; SMR000058639; (2R,3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; Adenosine, N-cyclopentyl-; UNII-7LG47VG1ID; 7LG47VG1ID; N6-CyclopentylAdo; n-cyclopentyl-adenosine; n6-cyclopentyl-adenosine; AC1LCWG1; Opera_ID_1056; GTPL380; MLS002153196; MLS001077332; SCHEMBL120481
Cross-matching ID
PubChem CID
657378
ChEBI ID
CHEMBL68738
CAS Number
CAS 41552-82-3
TTD ID
D03RFA
VARIDT Drug ID
DR00860

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 EC50 (nM) Details
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Molecule Name Gene Name UniProt ID Type Ki (nM) Details
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