cyclopentyladenosine
SMILES | OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NC1CCCC1 |
InChIKey | SQMWSBKSHWARHU-SDBHATRESA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 4 |
Rotatable bonds | 4 |
Molecular weight (Da) | 335.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Ligand site mutations | A1 |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
DP2 | PD2R2 | Human | Prostanoid | A | pIC50 | 8.28 | 8.28 | 8.28 | Guide to Pharmacology |
DP2 | PD2R2 | Mouse | Prostanoid | A | pIC50 | 8.01 | 8.01 | 8.01 | Guide to Pharmacology |
DP2 | PD2R2 | Rat | Prostanoid | A | pIC50 | 8.15 | 8.15 | 8.15 | Guide to Pharmacology |