← SynDRA

N6-CYCLOPENTYLADENOSINE

SynDRA canonical compound SYN0003040 — structure-anchored drug synonym record

All known targets

• ADORA1
• ADORA2A
• ADORA2B
• ADORA3
• SLC29A1

Mechanisms of action (all sources)

• adenosine receptor agonist
• ADORA1 AGONIST
• ADORA1 INHIBITOR
• SLC29A1 INHIBITOR
• ADORA2A INHIBITOR
• ADORA2B INHIBITOR
• ADORA3 INHIBITOR

Drug classes

• Purinergic P1 Receptor Agonists

Cross-references

• PubChem CID: 657378
• ChEMBL: CHEMBL68738
• PDB: 3GU
• Wikipedia: N6-Cyclopentyladenosine
• TTD: D03RFA

Synonyms

• CCPA
• 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
• [3H]CCPA
• 2-Chloro-N6-cyclopentyladenosine
• 2-CHLORO-N-CYCLOPENTYLADENOSINE
• 2-chloro-N(6)cyclopentyladenosine
• Adenosine, 2-chloro-N-cyclopentyl-
• BRN 4888162
• CHEMBL284969
• (2R,3R,4S,5R)-2-[2-chloro-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
• (2R,3R,4S,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
• 2-Chloro-N6-cyclopentyladenosine hemihydrate
• C15H20ClN5O4
• [3H]-CCPA
• ccpa (biochemistry)
• AC1L3XBY
• 2-Cl-CPA
• RefChem:927414
• DTXCID701389624