MetaADEDB 2.0 @ LMMD
2-chloro-N(6)cyclopentyladenosine
(XSMYYYQVWPZWIZ-IDTAVKCVSA-N)
Structure
SMILES
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cl)nc2NC1CCCC1
Molecular Formula:
C15H20ClN5O4
Molecular Weight:
369.803
Log P:
0.5187
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
4
TPSA:
125.55
CAS Number(s):
37739-05-2
Synonym(s)
1.
2-chloro-N(6)cyclopentyladenosine
2.
2-CCPA
3.
CCPA-2
4.
CCPA-2-Cl-N-CPA
5.
CCPA-2-chloro-N(6)-cyclopentyladenosine
External Link(s)
MeSHC058394
PubChem Compound123807
BindingDB50085658
CHEMBLCHEMBL284969
IUPHAR/BPS Guide to PHARMACOLOGY379
374
Therapeutic Target DatabaseD0R1XY
D01LWZ
ZINC3995998
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Essential Tremor15765150CTD
2Seizures8246158
11311893
CTD
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