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 |