cyclopentyladenosine



cyclopentyladenosine


SMILES OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@@H]1O
InChIKey SQMWSBKSHWARHU-SDBHATRESA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 335.2

Database connections

Ligand site mutations A1


No bioactivity data available.

cyclopentyladenosine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Ligand site mutations A1


Compound is not listed as a drug.